(3R)-3-[(3-methylphenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)propanoate

Systemtic Name: (3R)-3-[(3-methylphenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)propanoate Openeye Name: (3R)-3-(4-isopropoxyphenyl)-3-[(3-methylbenzoyl)amino]propanoate CAS Name: (3R)-3-[[(3-methylphenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)propanoate IUPAC Name: (3R)-3-[(3-methylbenzoyl)amino]-3-(4-propan-2-yloxyphenyl)propanoate Traditional Name: (3R)-3-(4-isopropoxyphenyl)-3-(m-toluoylamino)propionate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C20H23NO4/c1-13(2)25-17-9-7-15(8-10-17)18(12-19(22)23)21-20(24)16-6-4-5-14(3)11-16/h4-11,13,18H,12H2,1-3H3,(H,21,24)(H,22,23)/p-1/t18-/m1/s1