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

Systemtic Name: 2-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbamoylamino]benzamide Openeye Name: 2-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]carbamoylamino]benzamide CAS Name: 2-[[oxo-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]amino]methyl]amino]benzamide IUPAC Name: 2-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]carbamoylamino]benzamide Traditional Name: 2-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]carbamoylamino]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H18N4O3/c19-17(24)14-8-4-5-9-15(14)21-18(25)20-12-10-16(23)22(11-12)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,19,24)(H2,20,21,25)/t12-/m0/s1