[2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxidanylidene-ethyl] 4-(propan-2-yloxymethyl)benzoate

Systemtic Name: [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxidanylidene-ethyl] 4-(propan-2-yloxymethyl)benzoate Openeye Name: [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxo-ethyl] 4-(isopropoxymethyl)benzoate CAS Name: 4-(propan-2-yloxymethyl)benzoic acid [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxoethyl] 4-(propan-2-yloxymethyl)benzoate Traditional Name: 4-(isopropoxymethyl)benzoic acid [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-keto-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C(C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-15(2)28-13-18-5-7-21(8-6-18)23(27)29-14-22(26)20-11-9-19(10-12-20)16(3)24-17(4)25/h5-12,15-16H,13-14H2,1-4H3,(H,24,25)/t16-/m0/s1