(3-methanoyl-1-morpholin-4-yl-1-oxidanylidene-4-phenyl-butan-2-yl) ethanoate

Systemtic Name: (3-methanoyl-1-morpholin-4-yl-1-oxidanylidene-4-phenyl-butan-2-yl) ethanoate Openeye Name: [2-benzyl-1-(morpholine-4-carbonyl)-3-oxo-propyl] acetate CAS Name: acetic acid [3-formyl-1-(4-morpholinyl)-1-oxo-4-phenylbutan-2-yl] ester IUPAC Name: (3-benzyl-1-morpholin-4-yl-1,4-dioxobutan-2-yl) acetate Traditional Name: acetic acid [2-benzyl-3-keto-1-(morpholine-4-carbonyl)propyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CC1=CC=CC=C1)C=O)C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)OC(C(CC1=CC=CC=C1)C=O)C(=O)N2CCOCC2

InChI

InChI=1S/C17H21NO5/c1-13(20)23-16(17(21)18-7-9-22-10-8-18)15(12-19)11-14-5-3-2-4-6-14/h2-6,12,15-16H,7-11H2,1H3