N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[2-(2,4-dichlorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C25H29Cl2N3O3 MolecularWeight: 490.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H29Cl2N3O3/c1-16(2)33-22-7-4-17(5-8-22)25(32)28-10-24(31)30-14-19-12-29(13-20(19)15-30)11-18-3-6-21(26)9-23(18)27/h3-9,16,19-20H,10-15H2,1-2H3,(H,28,32)