(phenylmethyl) 2,2-dimorpholin-4-yl-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 2,2-dimorpholin-4-yl-3-oxidanylidene-butanoate Openeye Name: benzyl 2,2-dimorpholino-3-oxo-butanoate CAS Name: 2,2-bis(4-morpholinyl)-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-dimorpholin-4-yl-3-oxobutanoate Traditional Name: 3-keto-2,2-dimorpholino-butyric acid benzyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)OCC1=CC=CC=C1)(N2CCOCC2)N3CCOCC3

Isomeric SMILES

CC(=O)C(C(=O)OCC1=CC=CC=C1)(N2CCOCC2)N3CCOCC3

InChI

InChI=1S/C19H26N2O5/c1-16(22)19(20-7-11-24-12-8-20,21-9-13-25-14-10-21)18(23)26-15-17-5-3-2-4-6-17/h2-6H,7-15H2,1H3