[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25NO3/c1-3-7-19(18-8-5-4-6-9-18)22-20(23)15-25-21(24)14-17-12-10-16(2)11-13-17/h4-6,8-13,19H,3,7,14-15H2,1-2H3,(H,22,23)/t19-/m1/s1