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

Systemtic Name: ethyl 2-(3-azido-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate Openeye Name: ethyl 2-(3-azido-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate CAS Name: 2-(3-azido-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-azido-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate Traditional Name: 2-(3-azido-2-keto-8-methoxy-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid ethyl ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-3-23-14(20)9-19-13-8-11(22-2)6-4-10(13)5-7-12(15(19)21)17-18-16/h4,6,8,12H,3,5,7,9H2,1-2H3