N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-keto-3-(4-methoxyphenyl)imidazolidin-1-yl]ethyl]cyclopropanecarboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C3CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C19H23N3O4/c1-26-16-8-6-15(7-9-16)22-12-20(10-18(22)24)17(23)11-21(14-4-5-14)19(25)13-2-3-13/h6-9,13-14H,2-5,10-12H2,1H3