1-[(2R)-1-(1,4-diazepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]pyridin-4-one

Systemtic Name: 1-[(2R)-1-(1,4-diazepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]pyridin-4-one Openeye Name: 1-[(1R)-1-(1,4-diazepane-1-carbonyl)-2-methyl-propyl]pyridin-4-one CAS Name: 1-[(2R)-1-(1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]-4-pyridinone IUPAC Name: 1-[(2R)-1-(1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]pyridin-4-one Traditional Name: 1-[(1R)-1-(1,4-diazepane-1-carbonyl)-2-methyl-propyl]-4-pyridone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCNCC1)N2C=CC(=O)C=C2

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCCNCC1)N2C=CC(=O)C=C2

InChI

InChI=1S/C15H23N3O2/c1-12(2)14(17-9-4-13(19)5-10-17)15(20)18-8-3-6-16-7-11-18/h4-5,9-10,12,14,16H,3,6-8,11H2,1-2H3/t14-/m1/s1