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

Systemtic Name: (2S)-3-methyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)butanamide Openeye Name: (2S)-2-benzyl-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-methyl-butanamide CAS Name: (2S)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-methyl-2-(phenylmethyl)butanamide IUPAC Name: (2S)-2-benzyl-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-methylbutanamide Traditional Name: (2S)-2-benzyl-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-methyl-butyramide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)C(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC(C)[C@H](CC1=CC=CC=C1)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C21H25NO2/c1-14(2)18(12-15-8-4-3-5-9-15)21(24)22-20-17-11-7-6-10-16(17)13-19(20)23/h3-11,14,18-20,23H,12-13H2,1-2H3,(H,22,24)/t18-,19+,20-/m0/s1