2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: 2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-indan-5-yl-acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CS[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c24-19(22-16-10-9-14-5-4-6-15(14)11-16)13-27-18-12-20(25)23(21(18)26)17-7-2-1-3-8-17/h1-3,7-11,18H,4-6,12-13H2,(H,22,24)/t18-/m1/s1