[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)O[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-15-8-10-17(11-9-15)12-13-19(22)24-16(2)20(23)21-14-18-6-4-3-5-7-18/h3-13,16H,14H2,1-2H3,(H,21,23)/b13-12+/t16-/m1/s1