ethyl 4-[[3-[[3-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-2-oxidanylidene-hept-6-enoyl]amino]butanoate

Systemtic Name: ethyl 4-[[3-[[3-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-2-oxidanylidene-hept-6-enoyl]amino]butanoate Openeye Name: ethyl 4-[[3-[[3-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-2-oxo-hept-6-enoyl]amino]butanoate CAS Name: 4-[[3-[[[3-[2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]-oxomethyl]amino]-1,2-dioxohept-6-enyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[[3-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-2-oxohept-6-enoyl]amino]butanoate Traditional Name: 4-[[3-[[3-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-2-keto-hept-6-enoyl]amino]butyric acid ethyl ester Formula: C34H54N4O8 MolecularWeight: 646.81456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)C(=O)C(CCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCCNC(=O)C(=O)C(CCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C34H54N4O8/c1-8-10-17-23(28(40)30(42)35-19-14-18-24(39)45-9-2)36-29(41)27-25-22(34(25,6)7)20-38(27)31(43)26(21-15-12-11-13-16-21)37-32(44)46-33(3,4)5/h8,21-23,25-27H,1,9-20H2,2-7H3,(H,35,42)(H,36,41)(H,37,44)