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

Systemtic Name: N-(1-adamantylmethyl)-2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: N-(1-adamantylmethyl)-2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CSC4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O3S/c26-20(24-14-23-10-15-6-16(11-23)8-17(7-15)12-23)13-29-19-9-21(27)25(22(19)28)18-4-2-1-3-5-18/h1-5,15-17,19H,6-14H2,(H,24,26)/t15?,16?,17?,19-,23?/m1/s1