Molecular formula: | C37H51N5O9S |
Average mass: | 741.901 |
Monoisotopic mass: | 741.340749 |
ChemSpider ID: | 35033771 |
5 of 5 defined stereocentres
(2R,6S,13aR,14aR,16aS)-6-{[(Cyclopentyloxy)carbonyl]amino}-14a-[(cyclopropylsulfonyl)carbamoyl]-5,16-dioxooctadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-2-yl 3,4-dihydro-2(1H)-isoqu inolinecarboxylate
[ACD/IUPAC Name](2r,6s,13ar,14ar,16as)-6-{[(Cyclopentyloxy)carbonyl]amino}-14a-[(Cyclopropylsulfonyl)carbamoyl]-5,16-Dioxooctadecahydrocyclopropa[e]pyrrolo[1,2-A][1,4]diazacyclopentadecin-2-Yl 3,4-Dihydroisoquinoline-2(1h)-Carboxylate
(2R,6S,13aR,14aR,16aS)-6-{[(Cyclopentyloxy)carbonyl]amino}-14a-[(cyclopropylsulfonyl)carbamoyl]-5,16-dioxooctadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-2-yl-3,4-dihydro-2(1H)-isoch inolincarboxylat
[German]
[ACD/IUPAC Name]2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-, (2R,6S,13aR,14aR,16aS)-6-[[(cyclopentyloxy)carbonyl]amino]-14a-[[(cyclopropylsulfonyl)amino]carbonyl]octadecahydro-5,16-dioxocyclopropa[e]pyrrolo[1,2-a ][1,4]diazacyclopentadecin-2-yl ester
[ACD/Index Name]3,4-Dihydro-2(1H)-isoquinoléinecarboxylate de (2R,6S,13aR,14aR,16aS)-6-{[(cyclopentyloxy)carbonyl]amino}-14a-[(cyclopropylsulfonyl)carbamoyl]-5,16-dioxooctadécahydrocyclopropa[e]pyrrolo[1,2-a][1,4]dia zacyclopentadécin-2-yle
[French]
[ACD/IUPAC Name]