3-(2-ethanoyl-1,4-benzodiazepin-1-yl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-ethanoyl-1,4-benzodiazepin-1-yl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-(2-acetyl-1,4-benzodiazepin-1-yl)-4-phenyl-oxazolidin-2-one CAS Name: 3-(2-acetyl-1,4-benzodiazepin-1-yl)-4-phenyl-2-oxazolidinone IUPAC Name: 3-(2-acetyl-1,4-benzodiazepin-1-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-acetyl-1,4-benzodiazepin-1-yl)-4-phenyl-oxazolidin-2-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=CC2=CC=CC=C2N1N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN=CC2=CC=CC=C2N1N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-14(24)18-12-21-11-16-9-5-6-10-17(16)22(18)23-19(13-26-20(23)25)15-7-3-2-4-8-15/h2-12,19H,13H2,1H3