[(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(1R)-2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-15(21(26)22-13-12-17-6-4-3-5-7-17)27-20(25)14-18-8-10-19(11-9-18)23-16(2)24/h3-11,15H,12-14H2,1-2H3,(H,22,26)(H,23,24)/t15-/m1/s1