3-[hydroxymethyl(phenylmethoxycarbonyl)amino]-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[hydroxymethyl(phenylmethoxycarbonyl)amino]-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-3-[benzyloxycarbonyl(hydroxymethyl)amino]-4-oxo-butanoic acid CAS Name: 3-[hydroxymethyl(phenylmethoxycarbonyl)amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[hydroxymethyl(phenylmethoxycarbonyl)amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-3-[carbobenzoxy(methylol)amino]-4-keto-butyric acid Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N(CO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N(CO)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O8/c1-32-22(30)18(12-16-8-4-2-5-9-16)24-21(29)19(13-20(27)28)25(15-26)23(31)33-14-17-10-6-3-7-11-17/h2-11,18-19,26H,12-15H2,1H3,(H,24,29)(H,27,28)