(5R)-1-cycloheptyl-5-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-cycloheptyl-5-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-cycloheptyl-5-[2-(cyclohexen-1-yl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-cycloheptyl-5-[2-(1-cyclohexenyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-cycloheptyl-5-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-cycloheptyl-5-[2-(cyclohexen-1-yl)ethyliminomethyl]barbituric acid Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C(C(=O)NC2=O)C=NCCC3=CCCCC3

Isomeric SMILES

C1CCCC(CC1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCC3=CCCCC3

InChI

InChI=1S/C20H29N3O3/c24-18-17(14-21-13-12-15-8-4-3-5-9-15)19(25)23(20(26)22-18)16-10-6-1-2-7-11-16/h8,14,16-17H,1-7,9-13H2,(H,22,24,26)/t17-/m1/s1