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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C23H23IN2O4 MolecularWeight: 518.34419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H23IN2O4/c1-15-4-2-5-16(12-15)22(28)25(14-19-6-3-11-30-19)20-13-21(27)26(23(20)29)18-9-7-17(24)8-10-18/h2,4-5,7-10,12,19-20H,3,6,11,13-14H2,1H3