[(1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methoxyethanoate

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methoxyethanoate Openeye Name: [(1R)-2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [(1R)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [(1R)-2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)COC)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12-8-9-14(10-15(12)19)20-18(22)17(24-16(21)11-23-2)13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,20,22)/t17-/m1/s1