2-[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[(3R)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[(3R)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O4S/c1-2-13-31-21-11-9-20(10-12-21)27-24(29)15-22(25(27)30)32-16-23(28)26-19-8-7-17-5-3-4-6-18(17)14-19/h3-12,14,22H,2,13,15-16H2,1H3,(H,26,28)/t22-/m1/s1