[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [(1R)-2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@H](C)OC(=O)/C=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C20H21NO3/c1-14-6-4-8-17(12-14)10-11-19(22)24-16(3)20(23)21-18-9-5-7-15(2)13-18/h4-13,16H,1-3H3,(H,21,23)/b11-10+/t16-/m1/s1