[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO4/c18-13-7-6-12(14(19)8-13)9-20-15(21)10-24-17(23)16(22)11-4-2-1-3-5-11/h1-8,16,22H,9-10H2,(H,20,21)/t16-/m1/s1