N-[3-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[oxo-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)N[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-13(24)20-14-6-5-7-15(10-14)21-19(26)22-16-11-18(25)23(12-16)17-8-3-2-4-9-17/h2-10,16H,11-12H2,1H3,(H,20,24)(H2,21,22,26)/t16-/m0/s1