(5R,6S)-N,N-diethyl-4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6S)-N,N-diethyl-4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N,N-diethyl-4-methylene-6-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N,N-diethyl-4-methylene-6-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N,N-diethyl-4-methylidene-6-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-N,N-diethyl-2-keto-4-methylene-6-(3-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(NC(=O)NC1=C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)[C@@H]1[C@H](NC(=O)NC1=C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-4-19(5-2)15(21)13-10(3)17-16(22)18-14(13)11-7-6-8-12(9-11)20(23)24/h6-9,13-14H,3-5H2,1-2H3,(H2,17,18,22)/t13-,14+/m0/s1