(4S)-2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4H-1,3-oxazol-5-one

Systemtic Name: (4S)-2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4H-1,3-oxazol-5-one Openeye Name: (4S)-2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4H-oxazol-5-one CAS Name: (4S)-2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4H-oxazol-5-one IUPAC Name: (4S)-2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4H-1,3-oxazol-5-one Traditional Name: (4S)-2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-oxazolin-5-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)[C@H]2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2/c18-15-13(12-9-5-2-6-10-16-12)17-14(19-15)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2/t13-/m0/s1