[(3,4-dichlorophenyl)carbamoylamino] [1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl] carbonate

Systemtic Name: [(3,4-dichlorophenyl)carbamoylamino] [1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl] carbonate Openeye Name: [(3,4-dichlorophenyl)carbamoylamino] [1-(o-tolyl)-5-oxo-pyrrolidin-3-yl] carbonate CAS Name: carbonic acid [[(3,4-dichloroanilino)-oxomethyl]amino] [1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3,4-dichlorophenyl)carbamoylamino] [1-(2-methylphenyl)-5-oxopyrrolidin-3-yl] carbonate Traditional Name: carbonic acid [(3,4-dichlorophenyl)carbamoylamino] [5-keto-1-(o-tolyl)pyrrolidin-3-yl] ester Formula: C19H17Cl2N3O5 MolecularWeight: 438.26138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)OC(=O)ONC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)OC(=O)ONC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O5/c1-11-4-2-3-5-16(11)24-10-13(9-17(24)25)28-19(27)29-23-18(26)22-12-6-7-14(20)15(21)8-12/h2-8,13H,9-10H2,1H3,(H2,22,23,26)