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

Systemtic Name: 1-[(2S,4R)-1-(4-chlorophenyl)-4-methyl-5-oxidanylidene-pyrrolidin-2-yl]-3-phenyl-urea Openeye Name: 1-[(2S,4R)-1-(4-chlorophenyl)-4-methyl-5-oxo-pyrrolidin-2-yl]-3-phenyl-urea CAS Name: 1-[(2S,4R)-1-(4-chlorophenyl)-4-methyl-5-oxo-2-pyrrolidinyl]-3-phenylurea IUPAC Name: 1-[(2S,4R)-1-(4-chlorophenyl)-4-methyl-5-oxopyrrolidin-2-yl]-3-phenylurea Traditional Name: 1-[(2S,4R)-1-(4-chlorophenyl)-5-keto-4-methyl-pyrrolidin-2-yl]-3-phenyl-urea Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@H](N(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O2/c1-12-11-16(21-18(24)20-14-5-3-2-4-6-14)22(17(12)23)15-9-7-13(19)8-10-15/h2-10,12,16H,11H2,1H3,(H2,20,21,24)/t12-,16+/m1/s1