(2S)-2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-indan-5-yl-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(2,3-dihydro-1H-inden-5-yl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(2,3-dihydro-1H-inden-5-yl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-indan-5-yl-4-methyl-valeramide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C15H22N2O/c1-10(2)8-14(16)15(18)17-13-7-6-11-4-3-5-12(11)9-13/h6-7,9-10,14H,3-5,8,16H2,1-2H3,(H,17,18)/t14-/m0/s1