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

Systemtic Name: 3-[hydroxymethyl(phenylmethoxycarbonyl)amino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid Openeye Name: 4-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-3-[benzyloxycarbonyl(hydroxymethyl)amino]-4-oxo-butanoic acid CAS Name: 3-[hydroxymethyl(phenylmethoxycarbonyl)amino]-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[hydroxymethyl(phenylmethoxycarbonyl)amino]-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-3-[carbobenzoxy(methylol)amino]-4-keto-butyric acid Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O8/c25-14-24(22(31)32-13-16-9-5-2-6-10-16)18(12-19(26)27)20(28)23-17(21(29)30)11-15-7-3-1-4-8-15/h1-10,17-18,25H,11-14H2,(H,23,28)(H,26,27)(H,29,30)