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

Systemtic Name: (4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-N-(2-methylphenyl)-6-oxidanylidene-1,3-diazinane-4-carboxamide Openeye Name: (4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-N-(o-tolyl)-6-oxo-hexahydropyrimidine-4-carboxamide CAS Name: (4R)-2-(4-ethyl-1-piperazin-1-iumylidene)-N-(2-methylphenyl)-6-oxo-1,3-diazinane-4-carboxamide IUPAC Name: (4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-N-(2-methylphenyl)-6-oxo-1,3-diazinane-4-carboxamide Traditional Name: (4R)-2-(4-ethylpiperazin-1-ium-1-ylidene)-6-keto-N-(o-tolyl)hexahydropyrimidine-4-carboxamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[N+](=C2NC(CC(=O)N2)C(=O)NC3=CC=CC=C3C)CC1

Isomeric SMILES

CCN1CC[N+](=C2N[C@H](CC(=O)N2)C(=O)NC3=CC=CC=C3C)CC1

InChI

InChI=1S/C18H25N5O2/c1-3-22-8-10-23(11-9-22)18-20-15(12-16(24)21-18)17(25)19-14-7-5-4-6-13(14)2/h4-7,15H,3,8-12H2,1-2H3,(H2,19,20,21,24,25)/p+1/t15-/m1/s1