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

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17ClN2O4/c1-13(26-16-8-6-14(10-21)7-9-16)19(24)25-12-18(23)22-11-15-4-2-3-5-17(15)20/h2-9,13H,11-12H2,1H3,(H,22,23)/t13-/m1/s1