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

Systemtic Name: 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2,2-dimethyl-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2,2-dimethyl-4-oxo-butanoic acid CAS Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid Traditional Name: 3-amino-4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4-keto-2,2-dimethyl-butyric acid Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)N)C(=O)O

Isomeric SMILES

CC(C)(C(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)N)C(=O)O

InChI

InChI=1S/C16H22N2O5/c1-16(2,15(21)22)12(17)13(19)18-11(14(20)23-3)9-10-7-5-4-6-8-10/h4-8,11-12H,9,17H2,1-3H3,(H,18,19)(H,21,22)