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

Systemtic Name: N-[(3R)-1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-ethanamide Openeye Name: N-[(3R)-1-(4-butoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-acetamide CAS Name: N-[(3R)-1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylacetamide IUPAC Name: N-[(3R)-1-(4-butoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylacetamide Traditional Name: N-[(3R)-1-(4-butoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenethyl-acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H28N2O4/c1-3-4-16-30-21-12-10-20(11-13-21)26-23(28)17-22(24(26)29)25(18(2)27)15-14-19-8-6-5-7-9-19/h5-13,22H,3-4,14-17H2,1-2H3/t22-/m1/s1