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

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C19H19Cl2NO4/c1-2-17(26-15-6-4-3-5-7-15)19(24)25-12-18(23)22-11-13-8-9-14(20)10-16(13)21/h3-10,17H,2,11-12H2,1H3,(H,22,23)/t17-/m1/s1