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

Systemtic Name: [1-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-3-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butan-2-yl] propanoate Openeye Name: [1-[[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]methyl]-2-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [2-[[2-(carbomethoxyamino)-3-methyl-butanoyl]amino]-1-[[[[2-(carbomethoxyamino)-3-methyl-butanoyl]amino]-(cyclohexylmethyl)amino]methyl]-3-phenyl-propyl] ester Formula: C34H55N5O8 MolecularWeight: 661.8292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(CN(CC1CCCCC1)NC(=O)C(C(C)C)NC(=O)OC)C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)OC

Isomeric SMILES

CCC(=O)OC(CN(CC1CCCCC1)NC(=O)C(C(C)C)NC(=O)OC)C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)OC

InChI

InChI=1S/C34H55N5O8/c1-8-28(40)47-27(26(19-24-15-11-9-12-16-24)35-31(41)29(22(2)3)36-33(43)45-6)21-39(20-25-17-13-10-14-18-25)38-32(42)30(23(4)5)37-34(44)46-7/h9,11-12,15-16,22-23,25-27,29-30H,8,10,13-14,17-21H2,1-7H3,(H,35,41)(H,36,43)(H,37,44)(H,38,42)