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

Systemtic Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2,4-dimethoxyphenyl)urea Openeye Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-(2,4-dimethoxyphenyl)urea CAS Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-(2,4-dimethoxyphenyl)urea IUPAC Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(2,4-dimethoxyphenyl)urea Traditional Name: 1-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-(2,4-dimethoxyphenyl)urea Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-26-15-7-8-16(17(10-15)27-2)22-19(25)21-13-9-18(24)23(11-13)14-5-3-12(20)4-6-14/h3-8,10,13H,9,11H2,1-2H3,(H2,21,22,25)/t13-/m0/s1