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(2S)-1-methyl-2-(2-methylpropyl)-5,6-dihydro-2H-azepin-7-one

(2S)-1-methyl-2-(2-methylpropyl)-5,6-dihydro-2H-azepin-7-one

Systemtic Name:(2S)-1-methyl-2-(2-methylpropyl)-5,6-dihydro-2H-azepin-7-one
Openeye Name:(2S)-2-isobutyl-1-methyl-5,6-dihydro-2H-azepin-7-one
CAS Name:(2S)-1-methyl-2-(2-methylpropyl)-5,6-dihydro-2H-azepin-7-one
IUPAC Name:(2S)-1-methyl-2-(2-methylpropyl)-5,6-dihydro-2H-azepin-7-one
Traditional Name:(2S)-2-isobutyl-1-methyl-5,6-dihydro-2H-azepin-7-one
Formula: C11H19NO
MolecularWeight: 181.27466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C=CCCC(=O)N1C


Isomeric SMILES

CC(C)C[C@H]1C=CCCC(=O)N1C


InChI

InChI=1S/C11H19NO/c1-9(2)8-10-6-4-5-7-11(13)12(10)3/h4,6,9-10H,5,7-8H2,1-3H3/t10-/m1/s1


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