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

Systemtic Name: (phenylmethyl) 2-(3-azido-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate Openeye Name: benzyl 2-(3-azido-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate CAS Name: 2-(3-azido-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-azido-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate Traditional Name: 2-(3-azido-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid benzyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1N=[N+]=[N-])CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1N=[N+]=[N-])CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c20-22-21-16-11-10-15-8-4-5-9-17(15)23(19(16)25)12-18(24)26-13-14-6-2-1-3-7-14/h1-9,16H,10-13H2