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

Systemtic Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2,3-dimethylphenyl)urea Openeye Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-(2,3-dimethylphenyl)urea CAS Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-(2,3-dimethylphenyl)urea IUPAC Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(2,3-dimethylphenyl)urea Traditional Name: 1-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-(2,3-dimethylphenyl)urea Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3O2/c1-12-4-3-5-17(13(12)2)22-19(25)21-15-10-18(24)23(11-15)16-8-6-14(20)7-9-16/h3-9,15H,10-11H2,1-2H3,(H2,21,22,25)/t15-/m0/s1