[(2S)-1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [(2S)-1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [(1S)-2-(2,6-diethylanilino)-1-methyl-2-oxo-ethyl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [(2S)-1-(2,6-diethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,6-diethylanilino)-1-oxopropan-2-yl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [(1S)-2-(2,6-diethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)OC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C23H27NO3/c1-5-19-8-7-9-20(6-2)22(19)24-23(26)17(4)27-21(25)15-14-18-12-10-16(3)11-13-18/h7-15,17H,5-6H2,1-4H3,(H,24,26)/t17-/m0/s1