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

Systemtic Name: (4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-oxidanylidene-N-phenyl-1,3-diazinane-4-carboxamide Openeye Name: (4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-oxo-N-phenyl-hexahydropyrimidine-4-carboxamide CAS Name: (4R)-2-(4-ethyl-1-piperazin-1-iumylidene)-6-oxo-N-phenyl-1,3-diazinane-4-carboxamide IUPAC Name: (4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-oxo-N-phenyl-1,3-diazinane-4-carboxamide Traditional Name: (4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-keto-N-phenyl-hexahydropyrimidine-4-carboxamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[N+](=C2NC(CC(=O)N2)C(=O)NC3=CC=CC=C3)CC1

Isomeric SMILES

CCN1CC[N+](=C2N[C@H](CC(=O)N2)C(=O)NC3=CC=CC=C3)CC1

InChI

InChI=1S/C17H23N5O2/c1-2-21-8-10-22(11-9-21)17-19-14(12-15(23)20-17)16(24)18-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H2,18,19,20,23,24)/p+1/t14-/m1/s1