ethyl 2-[(4R,5R,6R)-5-ethanoyl-6-methyl-2-oxidanylidene-4-phenyl-1,3-diazinan-1-yl]ethanoate

Systemtic Name: ethyl 2-[(4R,5R,6R)-5-ethanoyl-6-methyl-2-oxidanylidene-4-phenyl-1,3-diazinan-1-yl]ethanoate Openeye Name: ethyl 2-[(4R,5R,6R)-5-acetyl-6-methyl-2-oxo-4-phenyl-hexahydropyrimidin-1-yl]acetate CAS Name: 2-[(4R,5R,6R)-5-acetyl-6-methyl-2-oxo-4-phenyl-1,3-diazinan-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4R,5R,6R)-5-acetyl-6-methyl-2-oxo-4-phenyl-1,3-diazinan-1-yl]acetate Traditional Name: 2-[(4R,5R,6R)-5-acetyl-2-keto-6-methyl-4-phenyl-hexahydropyrimidin-1-yl]acetic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(C(NC1=O)C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCOC(=O)CN1[C@@H]([C@@H]([C@@H](NC1=O)C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C17H22N2O4/c1-4-23-14(21)10-19-11(2)15(12(3)20)16(18-17(19)22)13-8-6-5-7-9-13/h5-9,11,15-16H,4,10H2,1-3H3,(H,18,22)/t11-,15-,16+/m1/s1