ethyl 2-(3-azido-2-oxidanylidene-8-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-azido-2-oxidanylidene-8-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate Openeye Name: ethyl 2-(3-azido-2-oxo-8-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetate CAS Name: 2-(3-azido-2-oxo-8-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-azido-2-oxo-8-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetate Traditional Name: 2-(3-azido-2-keto-8-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid ethyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CCC(C1=O)N=[N+]=[N-])C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=C(CCC(C1=O)N=[N+]=[N-])C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-27-19(25)13-24-18-12-16(14-6-4-3-5-7-14)9-8-15(18)10-11-17(20(24)26)22-23-21/h3-9,12,17H,2,10-11,13H2,1H3