(3R)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methylbenzoyl)amino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methylbenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-(p-toluoylamino)propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12-3-5-14(6-4-12)18(22)19-16(11-17(20)21)13-7-9-15(23-2)10-8-13/h3-10,16H,11H2,1-2H3,(H,19,22)(H,20,21)/p-1/t16-/m1/s1