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

Systemtic Name: (4S,5R)-4-(4-chloranyl-3-nitro-phenyl)-N-(2-ethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(4-chloro-3-nitro-phenyl)-N-(2-ethoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(4-chloro-3-nitrophenyl)-N-(2-ethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(4-chloro-3-nitrophenyl)-N-(2-ethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(4-chloro-3-nitro-phenyl)-2-keto-6-methylene-N-o-phenetyl-hexahydropyrimidine-5-carboxamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H]2[C@H](NC(=O)NC2=C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O5/c1-3-30-16-7-5-4-6-14(16)23-19(26)17-11(2)22-20(27)24-18(17)12-8-9-13(21)15(10-12)25(28)29/h4-10,17-18H,2-3H2,1H3,(H,23,26)(H2,22,24,27)/t17-,18+/m0/s1