(3S)-3-(4-ethoxyphenyl)-3-[(4-methylphenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-[(4-methylbenzoyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-[(4-methylbenzoyl)amino]propanoate Traditional Name: (3S)-3-p-phenetyl-3-(p-toluoylamino)propionate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-3-24-16-10-8-14(9-11-16)17(12-18(21)22)20-19(23)15-6-4-13(2)5-7-15/h4-11,17H,3,12H2,1-2H3,(H,20,23)(H,21,22)/p-1/t17-/m0/s1