(2R,3S)-2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-(3-sulfanylpropylamino)pentanamide

Systemtic Name: (2R,3S)-2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-(3-sulfanylpropylamino)pentanamide Openeye Name: (2R,3S)-2-amino-N-indan-1-yl-3-methyl-2-(3-sulfanylpropylamino)pentanamide CAS Name: (2R,3S)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-(3-mercaptopropylamino)-3-methylpentanamide IUPAC Name: (2R,3S)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-(3-sulfanylpropylamino)pentanamide Traditional Name: (2R,3S)-2-amino-N-indan-1-yl-2-(3-mercaptopropylamino)-3-methyl-valeramide Formula: C18H29N3OS MolecularWeight: 335.50736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCC2=CC=CC=C12)(N)NCCCS

Isomeric SMILES

CC[C@H](C)[C@@](C(=O)NC1CCC2=CC=CC=C12)(N)NCCCS

InChI

InChI=1S/C18H29N3OS/c1-3-13(2)18(19,20-11-6-12-23)17(22)21-16-10-9-14-7-4-5-8-15(14)16/h4-5,7-8,13,16,20,23H,3,6,9-12,19H2,1-2H3,(H,21,22)/t13-,16?,18+/m0/s1