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

Systemtic Name: 2-[(3R)-1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(3R)-1-(4-butoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[(3R)-1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(3R)-1-(4-butoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[(3R)-1-(4-butoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N2O4S/c1-2-3-14-32-22-12-10-21(11-13-22)28-25(30)16-23(26(28)31)33-17-24(29)27-20-9-8-18-6-4-5-7-19(18)15-20/h4-13,15,23H,2-3,14,16-17H2,1H3,(H,27,29)/t23-/m1/s1