(2S)-2-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-indan-1-yl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-indan-1-yl]-3-methyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@H]1CCC2=CC=CC=C12)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-10(2)15(17-11(3)19)16(20)18-14-9-8-12-6-4-5-7-13(12)14/h4-7,10,14-15H,8-9H2,1-3H3,(H,17,19)(H,18,20)/t14-,15-/m0/s1