[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C=CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H19ClN2O4/c1-13(27-19(25)12-7-15-5-3-4-6-18(15)21)20(26)23-17-10-8-16(9-11-17)22-14(2)24/h3-13H,1-2H3,(H,22,24)(H,23,26)/t13-/m1/s1