4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylamino)-4-oxidanylidene-butanoate Openeye Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylamino)-4-oxo-butanoate CAS Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylamino)-4-oxobutanoate IUPAC Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylamino)-4-oxobutanoate Traditional Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylamino)-4-keto-butyrate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-17(11-12-18(22)23)19-20-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)20/h1-8H,9-12H2,(H,19,21)(H,22,23)/p-1