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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13-6-8-16(9-7-13)23-12-15(10-18(23)24)22-19(25)21-11-14-4-2-3-5-17(14)20/h2-9,15H,10-12H2,1H3,(H2,21,22,25)/t15-/m0/s1