5-phenyl-4,6-dihydro-3H-[1,4]oxazino[3,2-c][1,5]benzodiazepin-2-one

Systemtic Name: 5-phenyl-4,6-dihydro-3H-[1,4]oxazino[3,2-c][1,5]benzodiazepin-2-one Openeye Name: 5-phenyl-4,6-dihydro-3H-[1,4]oxazino[3,2-c][1,5]benzodiazepin-2-one CAS Name: 5-phenyl-4,6-dihydro-3H-[1,4]oxazino[3,2-c][1,5]benzodiazepin-2-one IUPAC Name: 5-phenyl-4,6-dihydro-3H-[1,4]oxazino[3,2-c][1,5]benzodiazepin-2-one Traditional Name: 5-phenyl-4,6-dihydro-3H-[1,4]oxazino[3,2-c][1,5]benzodiazepin-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=NC3=CC=CC=C3NC(=C2N1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)OC2=NC3=CC=CC=C3NC(=C2N1)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2/c21-14-10-18-16-15(11-6-2-1-3-7-11)19-12-8-4-5-9-13(12)20-17(16)22-14/h1-9,18-19H,10H2