[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O4/c1-2-18(20(24)22-13-16-6-4-3-5-7-16)26-19(23)14-25-17-10-8-15(12-21)9-11-17/h3-11,18H,2,13-14H2,1H3,(H,22,24)/t18-/m1/s1