(3S,3aS,6aS)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-2-[(2S)-2-cyclohexyl-2-[[(2S)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]ethanoyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide

Systemtic Name: (3S,3aS,6aS)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-2-[(2S)-2-cyclohexyl-2-[[(2S)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]ethanoyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide Openeye Name: (3S,3aS,6aS)-N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]-2-[(2S)-2-cyclohexyl-2-[[(1S)-1-[(4,4-dimethyl-2,6-dioxo-1-piperidyl)methyl]-2,2-dimethyl-propyl]carbamoylamino]acetyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide CAS Name: (3S,3aS,6aS)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-2-[(2S)-2-cyclohexyl-2-[[[[(2S)-1-(4,4-dimethyl-2,6-dioxo-1-piperidinyl)-3,3-dimethylbutan-2-yl]amino]-oxomethyl]amino]-1-oxoethyl]-3-spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]carboxamide IUPAC Name: (3S,3aS,6aS)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-2-[(2S)-2-cyclohexyl-2-[[(2S)-1-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)-3,3-dimethylbutan-2-yl]carbamoylamino]acetyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide Traditional Name: (3S,3aS,6aS)-N-[3-amino-1-(cyclobutylmethyl)-2,3-diketo-propyl]-2-[(2S)-2-cyclohexyl-2-[[(1S)-1-[(2,6-diketo-4,4-dimethyl-piperidino)methyl]-2,2-dimethyl-propyl]carbamoylamino]acetyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide Formula: C40H62N6O7 MolecularWeight: 738.95628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=O)C1)CC(C(C)(C)C)NC(=O)NC(C2CCCCC2)C(=O)N3CC4C(C3C(=O)NC(CC5CCC5)C(=O)C(=O)N)CCC46CC6)C

Isomeric SMILES

CC1(CC(=O)N(C(=O)C1)C[C@H](C(C)(C)C)NC(=O)N[C@@H](C2CCCCC2)C(=O)N3C[C@H]4[C@@H]([C@H]3C(=O)NC(CC5CCC5)C(=O)C(=O)N)CCC46CC6)C

InChI

InChI=1S/C40H62N6O7/c1-38(2,3)28(22-45-29(47)19-39(4,5)20-30(45)48)43-37(53)44-31(24-12-7-6-8-13-24)36(52)46-21-26-25(14-15-40(26)16-17-40)32(46)35(51)42-27(33(49)34(41)50)18-23-10-9-11-23/h23-28,31-32H,6-22H2,1-5H3,(H2,41,50)(H,42,51)(H2,43,44,53)/t25-,26-,27?,28+,31-,32-/m0/s1