[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H18Cl2N2O4/c1-12(24)22-17(13-5-3-2-4-6-13)10-19(26)27-11-18(25)23-14-7-8-15(20)16(21)9-14/h2-9,17H,10-11H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1