(2S)-4-azanyl-2-(4-ethoxyphenyl)-2-methyl-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(4-ethoxyphenyl)-2-methyl-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(4-ethoxyphenyl)-2-methyl-4-oxo-butanoate CAS Name: (2S)-4-amino-2-(4-ethoxyphenyl)-2-methyl-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(4-ethoxyphenyl)-2-methyl-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-methyl-2-p-phenetyl-butyrate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@](C)(CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H17NO4/c1-3-18-10-6-4-9(5-7-10)13(2,12(16)17)8-11(14)15/h4-7H,3,8H2,1-2H3,(H2,14,15)(H,16,17)/p-1/t13-/m0/s1