[1-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-3-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butan-2-yl] 2-azanylethanoate

Systemtic Name: [1-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-3-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butan-2-yl] 2-azanylethanoate Openeye Name: [1-[[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]methyl]-2-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propyl] 2-aminoacetate CAS Name: 2-aminoacetic acid [1-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-1-oxobutyl]amino]amino]-3-[[2-(methoxycarbonylamino)-3-methyl-1-oxobutyl]amino]-4-phenylbutan-2-yl] ester IUPAC Name: [1-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methylbutanoyl]amino]amino]-3-[[2-(methoxycarbonylamino)-3-methylbutanoyl]amino]-4-phenylbutan-2-yl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [2-[[2-(carbomethoxyamino)-3-methyl-butanoyl]amino]-1-[[[[2-(carbomethoxyamino)-3-methyl-butanoyl]amino]-(cyclohexylmethyl)amino]methyl]-3-phenyl-propyl] ester Formula: C33H54N6O8 MolecularWeight: 662.81726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2CCCCC2)NC(=O)C(C(C)C)NC(=O)OC)OC(=O)CN)NC(=O)OC

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2CCCCC2)NC(=O)C(C(C)C)NC(=O)OC)OC(=O)CN)NC(=O)OC

InChI

InChI=1S/C33H54N6O8/c1-21(2)28(36-32(43)45-5)30(41)35-25(17-23-13-9-7-10-14-23)26(47-27(40)18-34)20-39(19-24-15-11-8-12-16-24)38-31(42)29(22(3)4)37-33(44)46-6/h7,9-10,13-14,21-22,24-26,28-29H,8,11-12,15-20,34H2,1-6H3,(H,35,41)(H,36,43)(H,37,44)(H,38,42)