(2S)-2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2S)-2-acetamido-N-indan-5-yl-propanamide CAS Name: (2S)-2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2S)-2-acetamido-N-indan-5-yl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-9(15-10(2)17)14(18)16-13-7-6-11-4-3-5-12(11)8-13/h6-9H,3-5H2,1-2H3,(H,15,17)(H,16,18)/t9-/m0/s1