(2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-indan-5-yl-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-indan-5-yl-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O2/c1-17(2)25(26(30)27-22-14-13-18-8-5-10-20(18)15-22)28-24(29)16-21-11-6-9-19-7-3-4-12-23(19)21/h3-4,6-7,9,11-15,17,25H,5,8,10,16H2,1-2H3,(H,27,30)(H,28,29)/t25-/m0/s1