(5R,6R)-4-methylidene-5-morpholin-4-ylcarbonyl-6-(2-nitrophenyl)-1,3-diazinan-2-one

Systemtic Name: (5R,6R)-4-methylidene-5-morpholin-4-ylcarbonyl-6-(2-nitrophenyl)-1,3-diazinan-2-one Openeye Name: (5R,6R)-4-methylene-5-(morpholine-4-carbonyl)-6-(2-nitrophenyl)hexahydropyrimidin-2-one CAS Name: (5R,6R)-4-methylene-5-[4-morpholinyl(oxo)methyl]-6-(2-nitrophenyl)-1,3-diazinan-2-one IUPAC Name: (5R,6R)-4-methylidene-5-(morpholine-4-carbonyl)-6-(2-nitrophenyl)-1,3-diazinan-2-one Traditional Name: (5R,6R)-4-methylene-5-(morpholine-4-carbonyl)-6-(2-nitrophenyl)hexahydropyrimidin-2-one Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=O)N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C16H18N4O5/c1-10-13(15(21)19-6-8-25-9-7-19)14(18-16(22)17-10)11-4-2-3-5-12(11)20(23)24/h2-5,13-14H,1,6-9H2,(H2,17,18,22)/t13-,14-/m0/s1