[(6R,7aS)-2-[3,5-bis(chloranyl)phenyl]-7a-[(4-bromophenyl)methyl]-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] N-(3-methoxypropyl)carbamate

Systemtic Name: [(6R,7aS)-2-[3,5-bis(chloranyl)phenyl]-7a-[(4-bromophenyl)methyl]-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] N-(3-methoxypropyl)carbamate Openeye Name: [(6R,7aS)-7a-[(4-bromophenyl)methyl]-2-(3,5-dichlorophenyl)-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] N-(3-methoxypropyl)carbamate CAS Name: N-(3-methoxypropyl)carbamic acid [(6R,7aS)-7a-[(4-bromophenyl)methyl]-2-(3,5-dichlorophenyl)-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] ester IUPAC Name: [(6R,7aS)-7a-[(4-bromophenyl)methyl]-2-(3,5-dichlorophenyl)-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] N-(3-methoxypropyl)carbamate Traditional Name: N-(3-methoxypropyl)carbamic acid [(6R,7aS)-7a-(4-bromobenzyl)-2-(3,5-dichlorophenyl)-1,3-diketo-6,7-dihydro-5H-pyrrol[1,2-c]imidazol-6-yl] ester Formula: C24H24BrCl2N3O5 MolecularWeight: 585.27446

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)OC1CC2(C(=O)N(C(=O)N2C1)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

Isomeric SMILES

COCCCNC(=O)O[C@@H]1C[C@]2(C(=O)N(C(=O)N2C1)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24BrCl2N3O5/c1-34-8-2-7-28-22(32)35-20-13-24(12-15-3-5-16(25)6-4-15)21(31)30(23(33)29(24)14-20)19-10-17(26)9-18(27)11-19/h3-6,9-11,20H,2,7-8,12-14H2,1H3,(H,28,32)/t20-,24+/m1/s1