(2R)-N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2R)-N-indan-5-yl-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2R)-N-indan-5-yl-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-28-13-12-20(24-21(25)15-27-19-8-3-2-4-9-19)22(26)23-18-11-10-16-6-5-7-17(16)14-18/h2-4,8-11,14,20H,5-7,12-13,15H2,1H3,(H,23,26)(H,24,25)/t20-/m1/s1