4-cyclobutyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one

Systemtic Name: 4-cyclobutyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Openeye Name: 4-cyclobutyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one CAS Name: 4-cyclobutyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one IUPAC Name: 4-cyclobutyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Traditional Name: 4-cyclobutyl-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepin-2-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NC(=O)N2)C3CCC3)C1

Isomeric SMILES

C1CCN=C2C(=C(NC(=O)N2)C3CCC3)C1

InChI

InChI=1S/C12H17N3O/c16-12-14-10(8-4-3-5-8)9-6-1-2-7-13-11(9)15-12/h8H,1-7H2,(H2,13,14,15,16)