methyl 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]ethanoate

Systemtic Name: methyl 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]ethanoate Openeye Name: methyl 2-[5-(tert-butoxycarbonylamino)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]acetate CAS Name: 2-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]acetate Traditional Name: 2-[5-(tert-butoxycarbonylamino)-6-keto-7H-benzo[d][1]benzazepin-7-yl]acetic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)CC(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-22(2,3)29-21(27)23-24-18-12-8-7-11-16(18)14-9-5-6-10-15(14)17(20(24)26)13-19(25)28-4/h5-12,17H,13H2,1-4H3,(H,23,27)