2,3-diacetyloxy-4-[(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-[(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-4-keto-butyric acid Formula: C23H22N2O9 MolecularWeight: 470.42878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N)OC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)OC(C(C(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N)OC(=O)C)C(=O)O

InChI

InChI=1S/C23H22N2O9/c1-12(26)32-19(21(28)29)20(33-13(2)27)22(30)34-18-11-14-7-3-5-9-16(14)25(23(24)31)17-10-6-4-8-15(17)18/h3-10,18-20H,11H2,1-2H3,(H2,24,31)(H,28,29)