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

Systemtic Name: (3S)-3-[(4-methylphenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate Openeye Name: (3S)-3-[(4-methylbenzoyl)amino]-3-(4-propoxyphenyl)propanoate CAS Name: (3S)-3-[[(4-methylphenyl)-oxomethyl]amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-methylbenzoyl)amino]-3-(4-propoxyphenyl)propanoate Traditional Name: (3S)-3-(4-propoxyphenyl)-3-(p-toluoylamino)propionate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO4/c1-3-12-25-17-10-8-15(9-11-17)18(13-19(22)23)21-20(24)16-6-4-14(2)5-7-16/h4-11,18H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)/p-1/t18-/m0/s1