1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2,2-diethoxyethyl)urea

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2,2-diethoxyethyl)urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-(2,2-diethoxyethyl)urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-(2,2-diethoxyethyl)urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(2,2-diethoxyethyl)urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-(2,2-diethoxyethyl)urea Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC(CNC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C17H24ClN3O4/c1-3-24-16(25-4-2)10-19-17(23)20-13-9-15(22)21(11-13)14-7-5-12(18)6-8-14/h5-8,13,16H,3-4,9-11H2,1-2H3,(H2,19,20,23)