[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] benzoate

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] benzoate Openeye Name: [1-[[4-[(3-cyclohexyl-1-isopropyl-2-oxo-propyl)-methoxycarbonyl-amino]-1-phenyl-butyl]carbamoyl]-1-(methoxycarbonylamino)-2-methyl-propyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [1-(carbomethoxyamino)-1-[[4-[carbomethoxy-(3-cyclohexyl-1-isopropyl-2-keto-propyl)amino]-1-phenyl-butyl]carbamoyl]-2-methyl-propyl] ester Formula: C38H53N3O8 MolecularWeight: 679.84272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1CCCCC1)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)OC)OC(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)C(C(=O)CC1CCCCC1)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)OC)OC(=O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C38H53N3O8/c1-26(2)33(32(42)25-28-17-10-7-11-18-28)41(37(46)48-6)24-16-23-31(29-19-12-8-13-20-29)39-35(44)38(27(3)4,40-36(45)47-5)49-34(43)30-21-14-9-15-22-30/h8-9,12-15,19-22,26-28,31,33H,7,10-11,16-18,23-25H2,1-6H3,(H,39,44)(H,40,45)