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

Systemtic Name: 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)-phenylmethoxycarbonyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(1-benzyl-2-methoxy-2-oxo-ethyl)-benzyloxycarbonyl-amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)-phenylmethoxycarbonylamino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)-phenylmethoxycarbonylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(1-benzyl-2-keto-2-methoxy-ethyl)-carbobenzoxy-amino]-4-keto-butyric acid Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7/c1-30-21(28)18(12-15-8-4-2-5-9-15)24(20(27)17(23)13-19(25)26)22(29)31-14-16-10-6-3-7-11-16/h2-11,17-18H,12-14,23H2,1H3,(H,25,26)