(2S)-N-(cyclohexen-1-yl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(cyclohexen-1-yl)-2-methyl-butanamide Openeye Name: (2S)-N-(cyclohexen-1-yl)-2-methyl-butanamide CAS Name: (2S)-N-(1-cyclohexenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(cyclohexen-1-yl)-2-methylbutanamide Traditional Name: (2S)-N-(cyclohexen-1-yl)-2-methyl-butyramide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CCCCC1

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CCCCC1

InChI

InChI=1S/C11H19NO/c1-3-9(2)11(13)12-10-7-5-4-6-8-10/h7,9H,3-6,8H2,1-2H3,(H,12,13)/t9-/m0/s1