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

Systemtic Name: (3S)-3-benzamido-3-(4-ethoxyphenyl)propanoate Openeye Name: (3S)-3-benzamido-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-benzamido-3-(4-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-benzamido-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-benzamido-3-p-phenetyl-propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-2-23-15-10-8-13(9-11-15)16(12-17(20)21)19-18(22)14-6-4-3-5-7-14/h3-11,16H,2,12H2,1H3,(H,19,22)(H,20,21)/p-1/t16-/m0/s1