[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-2-16(13-6-4-3-5-7-13)19(24)25-12-18(23)22-11-14-8-9-15(20)10-17(14)21/h3-10,16H,2,11-12H2,1H3,(H,22,23)/t16-/m1/s1