[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)C

InChI

InChI=1S/C20H22N2O5/c1-14(23)16-12-17(21(2)13-16)20(25)27-18(15-6-4-3-5-7-15)19(24)22-8-10-26-11-9-22/h3-7,12-13,18H,8-11H2,1-2H3/t18-/m1/s1