[1-[[4-[(1-cyclohexyl-4-methyl-2-oxidanylidene-pentan-3-yl)-methoxycarbonyl-amino]-1-phenyl-butyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] propanoate

Systemtic Name: [1-[[4-[(1-cyclohexyl-4-methyl-2-oxidanylidene-pentan-3-yl)-methoxycarbonyl-amino]-1-phenyl-butyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] propanoate Openeye Name: [1-[[4-[(3-cyclohexyl-1-isopropyl-2-oxo-propyl)-methoxycarbonyl-amino]-1-phenyl-butyl]carbamoyl]-1-(methoxycarbonylamino)-2-methyl-propyl] propanoate CAS Name: propanoic acid [1-[[4-[(1-cyclohexyl-4-methyl-2-oxopentan-3-yl)-methoxycarbonylamino]-1-phenylbutyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-[(1-cyclohexyl-4-methyl-2-oxopentan-3-yl)-methoxycarbonylamino]-1-phenylbutyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxobutan-2-yl] propanoate Traditional Name: propionic acid [1-(carbomethoxyamino)-1-[[4-[carbomethoxy-(3-cyclohexyl-1-isopropyl-2-keto-propyl)amino]-1-phenyl-butyl]carbamoyl]-2-methyl-propyl] ester Formula: C34H53N3O8 MolecularWeight: 631.79992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C(C)C)(C(=O)NC(CCCN(C(C(C)C)C(=O)CC1CCCCC1)C(=O)OC)C2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

CCC(=O)OC(C(C)C)(C(=O)NC(CCCN(C(C(C)C)C(=O)CC1CCCCC1)C(=O)OC)C2=CC=CC=C2)NC(=O)OC

InChI

InChI=1S/C34H53N3O8/c1-8-29(39)45-34(24(4)5,36-32(41)43-6)31(40)35-27(26-18-13-10-14-19-26)20-15-21-37(33(42)44-7)30(23(2)3)28(38)22-25-16-11-9-12-17-25/h10,13-14,18-19,23-25,27,30H,8-9,11-12,15-17,20-22H2,1-7H3,(H,35,40)(H,36,41)