(3S)-3-azanyl-4-[(2-methoxy-2-oxidanylidene-ethyl)-phenyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[(2-methoxy-2-oxidanylidene-ethyl)-phenyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(N-(2-methoxy-2-oxo-ethyl)anilino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(N-(2-methoxy-2-oxoethyl)anilino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(N-(2-methoxy-2-oxoethyl)anilino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-(N-(2-keto-2-methoxy-ethyl)anilino)butyric acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)C(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H16N2O5/c1-20-12(18)8-15(9-5-3-2-4-6-9)13(19)10(14)7-11(16)17/h2-6,10H,7-8,14H2,1H3,(H,16,17)/t10-/m0/s1