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

Systemtic Name: [(3,4-dichlorophenyl)carbamoylamino] (5-oxidanylidene-1-pentyl-pyrrolidin-3-yl) carbonate Openeye Name: [(3,4-dichlorophenyl)carbamoylamino] (5-oxo-1-pentyl-pyrrolidin-3-yl) carbonate CAS Name: carbonic acid [[(3,4-dichloroanilino)-oxomethyl]amino] (5-oxo-1-pentyl-3-pyrrolidinyl) ester IUPAC Name: [(3,4-dichlorophenyl)carbamoylamino] (5-oxo-1-pentylpyrrolidin-3-yl) carbonate Traditional Name: carbonic acid (1-amyl-5-keto-pyrrolidin-3-yl) [(3,4-dichlorophenyl)carbamoylamino] ester Formula: C17H21Cl2N3O5 MolecularWeight: 418.27174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(CC1=O)OC(=O)ONC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCN1CC(CC1=O)OC(=O)ONC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O5/c1-2-3-4-7-22-10-12(9-15(22)23)26-17(25)27-21-16(24)20-11-5-6-13(18)14(19)8-11/h5-6,8,12H,2-4,7,9-10H2,1H3,(H2,20,21,24)