2-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide

Systemtic Name: 2-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide Openeye Name: 2-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]benzamide CAS Name: 2-[[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 2-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]benzamide Traditional Name: 2-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N4O3/c1-12-6-8-14(9-7-12)23-11-13(10-17(23)24)21-19(26)22-16-5-3-2-4-15(16)18(20)25/h2-9,13H,10-11H2,1H3,(H2,20,25)(H2,21,22,26)/t13-/m0/s1