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

Systemtic Name: (4S,5R)-4-(4-ethoxyphenyl)-6-methylidene-N-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(4-ethoxyphenyl)-6-methylene-N-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(4-ethoxyphenyl)-6-methylene-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(4-ethoxyphenyl)-6-methylidene-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-2-keto-4-methylene-N-(3-nitrophenyl)-6-p-phenetyl-hexahydropyrimidine-5-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-3-29-16-9-7-13(8-10-16)18-17(12(2)21-20(26)23-18)19(25)22-14-5-4-6-15(11-14)24(27)28/h4-11,17-18H,2-3H2,1H3,(H,22,25)(H2,21,23,26)/t17-,18+/m0/s1