[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-15(17-6-4-3-5-7-17)12-20(23)25-14-19(22)21-13-16-8-10-18(24-2)11-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,22)/t15-/m1/s1