(4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: (4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: (4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-4H-oxazol-5-one CAS Name: (4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-4H-oxazol-5-one IUPAC Name: (4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: (4S)-2-phenyl-4-(1-pyrrolin-2-yl)-2-oxazolin-5-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=NC1)[C@H]2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O2/c16-13-11(10-7-4-8-14-10)15-12(17-13)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2/t11-/m0/s1