ethyl (4S)-4-methyl-6-(morpholin-4-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-methyl-6-(morpholin-4-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-6-(morpholinomethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-6-(4-morpholinylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-6-(morpholin-4-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-methyl-6-(morpholinomethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCOCC2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN2CCOCC2

InChI

InChI=1S/C13H21N3O4/c1-3-20-12(17)11-9(2)14-13(18)15-10(11)8-16-4-6-19-7-5-16/h9H,3-8H2,1-2H3,(H2,14,15,18)/t9-/m0/s1