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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C23H23IN2O5 MolecularWeight: 534.34359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H23IN2O5/c1-30-18-10-4-15(5-11-18)22(28)25(14-19-3-2-12-31-19)20-13-21(27)26(23(20)29)17-8-6-16(24)7-9-17/h4-11,19-20H,2-3,12-14H2,1H3