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

Systemtic Name: (3S)-3-[(3-methylphenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate Openeye Name: (3S)-3-[(3-methylbenzoyl)amino]-3-(4-propoxyphenyl)propanoate CAS Name: (3S)-3-[[(3-methylphenyl)-oxomethyl]amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-[(3-methylbenzoyl)amino]-3-(4-propoxyphenyl)propanoate Traditional Name: (3S)-3-(m-toluoylamino)-3-(4-propoxyphenyl)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(=CC=C2)C

Isomeric SMILES

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

InChI

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