[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-pyrrol-1-ylbenzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H22N2O4/c26-22(25-13-15-28-16-14-25)21(18-7-2-1-3-8-18)29-23(27)19-9-6-10-20(17-19)24-11-4-5-12-24/h1-12,17,21H,13-16H2/t21-/m1/s1