[(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [(1R)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14-6-5-7-17(12-14)9-11-20(23)26-16(3)21(24)22-18-13-15(2)8-10-19(18)25-4/h5-13,16H,1-4H3,(H,22,24)/b11-9+/t16-/m1/s1