[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C19H20ClNO4/c1-13-11-15(9-10-16(13)20)24-12-17(22)25-18(19(23)21(2)3)14-7-5-4-6-8-14/h4-11,18H,12H2,1-3H3/t18-/m1/s1