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

Systemtic Name: (3S,3aS,6aS)-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-2-[(2S)-2-[[(2S)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide Openeye Name: (3S,3aS,6aS)-N-[1-[2-(cyclopropylamino)-2-oxo-acetyl]butyl]-2-[(2S)-2-[[(1S)-1-[(4,4-dimethyl-2,6-dioxo-1-piperidyl)methyl]-2,2-dimethyl-propyl]carbamoylamino]-3,3-dimethyl-butanoyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide CAS Name: (3S,3aS,6aS)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-2-[[[[(2S)-1-(4,4-dimethyl-2,6-dioxo-1-piperidinyl)-3,3-dimethylbutan-2-yl]amino]-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-3-spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]carboxamide IUPAC Name: (3S,3aS,6aS)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-2-[[(2S)-1-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)-3,3-dimethylbutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide Traditional Name: (3S,3aS,6aS)-N-[1-[2-(cyclopropylamino)-2-keto-acetyl]butyl]-2-[(2S)-2-[[(1S)-1-[(2,6-diketo-4,4-dimethyl-piperidino)methyl]-2,2-dimethyl-propyl]carbamoylamino]-3,3-dimethyl-butanoyl]spiro[1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,1'-cyclopropane]-3-carboxamide Formula: C39H62N6O7 MolecularWeight: 726.94558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3CCC4(C3CN2C(=O)C(C(C)(C)C)NC(=O)NC(CN5C(=O)CC(CC5=O)(C)C)C(C)(C)C)CC4

Isomeric SMILES

CCCC(C(=O)C(=O)NC1CC1)NC(=O)[C@@H]2[C@H]3CCC4([C@H]3CN2C(=O)[C@H](C(C)(C)C)NC(=O)N[C@H](CN5C(=O)CC(CC5=O)(C)C)C(C)(C)C)CC4

InChI

InChI=1S/C39H62N6O7/c1-10-11-25(30(48)33(50)40-22-12-13-22)41-32(49)29-23-14-15-39(16-17-39)24(23)20-45(29)34(51)31(37(5,6)7)43-35(52)42-26(36(2,3)4)21-44-27(46)18-38(8,9)19-28(44)47/h22-26,29,31H,10-21H2,1-9H3,(H,40,50)(H,41,49)(H2,42,43,52)/t23-,24-,25?,26+,29-,31+/m0/s1