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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(3-acetylphenyl)-3-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]urea Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-13-6-8-18(9-7-13)23-12-17(11-19(23)25)22-20(26)21-16-5-3-4-15(10-16)14(2)24/h3-10,17H,11-12H2,1-2H3,(H2,21,22,26)/t17-/m0/s1