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

Systemtic Name: 3-azanyl-4-[(1-methoxy-1-oxidanylidene-propan-2-yl)-phenylmethoxycarbonyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[benzyloxycarbonyl-(2-methoxy-1-methyl-2-oxo-ethyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(1-methoxy-1-oxopropan-2-yl)-phenylmethoxycarbonylamino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(1-methoxy-1-oxopropan-2-yl)-phenylmethoxycarbonylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[carbobenzoxy-(2-keto-2-methoxy-1-methyl-ethyl)amino]-4-keto-butyric acid Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N(C(=O)C(CC(=O)O)N)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)OC)N(C(=O)C(CC(=O)O)N)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H20N2O7/c1-10(15(22)24-2)18(14(21)12(17)8-13(19)20)16(23)25-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,17H2,1-2H3,(H,19,20)