N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3-methoxy-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O5/c1-3-30-18-11-9-17(10-12-18)25-21(26)14-20(23(25)28)24(16-7-8-16)22(27)15-5-4-6-19(13-15)29-2/h4-6,9-13,16,20H,3,7-8,14H2,1-2H3