[2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxidanylidene-ethyl] 4-(2-oxidanylidenepiperidin-1-yl)benzoate

Systemtic Name: [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxidanylidene-ethyl] 4-(2-oxidanylidenepiperidin-1-yl)benzoate Openeye Name: [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxo-ethyl] 4-(2-oxo-1-piperidyl)benzoate CAS Name: 4-(2-oxo-1-piperidinyl)benzoic acid [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxoethyl] 4-(2-oxopiperidin-1-yl)benzoate Traditional Name: 4-(2-ketopiperidino)benzoic acid [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-keto-ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3CCCCC3=O)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3CCCCC3=O)NC(=O)C

InChI

InChI=1S/C24H26N2O5/c1-16(25-17(2)27)18-6-8-19(9-7-18)22(28)15-31-24(30)20-10-12-21(13-11-20)26-14-4-3-5-23(26)29/h6-13,16H,3-5,14-15H2,1-2H3,(H,25,27)/t16-/m1/s1