1-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]urea Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-12(24)13-3-2-4-15(9-13)21-19(26)22-16-10-18(25)23(11-16)17-7-5-14(20)6-8-17/h2-9,16H,10-11H2,1H3,(H2,21,22,26)/t16-/m0/s1