(phenylmethyl) 3-azanyl-4-[[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 3-azanyl-4-[[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl 3-amino-4-[[1-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]amino]-4-oxo-butanoate CAS Name: 3-amino-4-[[1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4-[[1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoate Traditional Name: 3-amino-4-[[1-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoyl]-2-methyl-butyl]amino]-4-keto-butyric acid benzyl ester Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)C(CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C27H35N3O6/c1-4-18(2)24(26(33)29-22(27(34)35-3)15-19-11-7-5-8-12-19)30-25(32)21(28)16-23(31)36-17-20-13-9-6-10-14-20/h5-14,18,21-22,24H,4,15-17,28H2,1-3H3,(H,29,33)(H,30,32)