(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) methanoate

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) methanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) formate CAS Name: formic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) formate Traditional Name: formic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C32H28N4O6 MolecularWeight: 564.58792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC=O.C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC=O

Isomeric SMILES

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC=O.C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC=O

InChI

InChI=1S/2C16H14N2O3/c2*17-16(20)18-13-7-3-1-5-11(13)9-15(21-10-19)12-6-2-4-8-14(12)18/h2*1-8,10,15H,9H2,(H2,17,20)