N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3CCCO3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3CCCO3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O6/c1-16(29)26-18-8-10-19(11-9-18)28-23(30)14-22(25(28)32)27(15-21-7-4-12-34-21)24(31)17-5-3-6-20(13-17)33-2/h3,5-6,8-11,13,21-22H,4,7,12,14-15H2,1-2H3,(H,26,29)