(4R)-2-morpholin-4-ium-4-ylidene-6-oxidanylidene-N-phenyl-1,3-diazinane-4-carboxamide

Systemtic Name: (4R)-2-morpholin-4-ium-4-ylidene-6-oxidanylidene-N-phenyl-1,3-diazinane-4-carboxamide Openeye Name: (4R)-2-morpholin-4-ium-4-ylidene-6-oxo-N-phenyl-hexahydropyrimidine-4-carboxamide CAS Name: (4R)-2-(4-morpholin-4-iumylidene)-6-oxo-N-phenyl-1,3-diazinane-4-carboxamide IUPAC Name: (4R)-2-morpholin-4-ium-4-ylidene-6-oxo-N-phenyl-1,3-diazinane-4-carboxamide Traditional Name: (4R)-6-keto-2-morpholin-4-ium-4-ylidene-N-phenyl-hexahydropyrimidine-4-carboxamide Formula: C15H19N4O3+ MolecularWeight: 303.33636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=C2NC(CC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCC[N+]1=C2N[C@H](CC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O3/c20-13-10-12(14(21)16-11-4-2-1-3-5-11)17-15(18-13)19-6-8-22-9-7-19/h1-5,12H,6-10H2,(H2,16,17,18,20,21)/p+1/t12-/m1/s1