2-oxidanylidene-3-(phenylmethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3-diazinane-4-carboxamide

Systemtic Name: 2-oxidanylidene-3-(phenylmethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3-diazinane-4-carboxamide Openeye Name: 3-benzyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)hexahydropyrimidine-4-carboxamide CAS Name: 2-oxo-3-(phenylmethyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzyl-2-oxo-N-(2,4,4-trimethylpentan-2-yl)-1,3-diazinane-4-carboxamide Traditional Name: 3-benzyl-2-keto-N-(1,1,3,3-tetramethylbutyl)hexahydropyrimidine-4-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1CCNC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1CCNC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c1-19(2,3)14-20(4,5)22-17(24)16-11-12-21-18(25)23(16)13-15-9-7-6-8-10-15/h6-10,16H,11-14H2,1-5H3,(H,21,25)(H,22,24)