(3S)-3-acetamido-3-(4-ethoxyphenyl)propanoate

Systemtic Name: (3S)-3-acetamido-3-(4-ethoxyphenyl)propanoate Openeye Name: (3S)-3-acetamido-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-acetamido-3-(4-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-acetamido-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-acetamido-3-p-phenetyl-propionate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-3-18-11-6-4-10(5-7-11)12(8-13(16)17)14-9(2)15/h4-7,12H,3,8H2,1-2H3,(H,14,15)(H,16,17)/p-1/t12-/m0/s1