3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-phenylmethoxypropanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-14-16(18(25)21-19(20-14)23-9-11-26-12-10-23)7-8-17(24)22-27-13-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3,(H,22,24)(H,20,21,25)