[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-14(25-17-9-7-15(11-20)8-10-17)19(23)24-13-18(22)21-12-16-5-3-2-4-6-16/h2-10,14H,12-13H2,1H3,(H,21,22)/t14-/m1/s1