(2R,3S)-2-(6-azanylhexanoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-pentanamide

Systemtic Name: (2R,3S)-2-(6-azanylhexanoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-pentanamide Openeye Name: (2R,3S)-2-(6-aminohexanoylamino)-N-indan-5-yl-3-methyl-pentanamide CAS Name: (2R,3S)-2-[(6-amino-1-oxohexyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)-3-methylpentanamide IUPAC Name: (2R,3S)-2-(6-aminohexanoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylpentanamide Traditional Name: (2R,3S)-2-(6-aminohexanoylamino)-N-indan-5-yl-3-methyl-valeramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)CCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-3-15(2)20(24-19(25)10-5-4-6-13-22)21(26)23-18-12-11-16-8-7-9-17(16)14-18/h11-12,14-15,20H,3-10,13,22H2,1-2H3,(H,23,26)(H,24,25)/t15-,20+/m0/s1