[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-13(24-16-5-3-2-4-6-16)18(22)23-12-17(21)20-11-14-7-9-15(19)10-8-14/h2-10,13H,11-12H2,1H3,(H,20,21)/t13-/m1/s1