2-[2-methyl-8-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

Systemtic Name: 2-[2-methyl-8-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate Openeye Name: 2-[8-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate CAS Name: 2-[2-methyl-8-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate IUPAC Name: 2-[2-methyl-8-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Traditional Name: 2-[8-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-keto-2-methyl-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Formula: C20H26N3O6- MolecularWeight: 404.43694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC1=CC2=C(CC(C(=O)N(C2)C)CC(=O)[O-])C=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NC1=CC2=C(CC(C(=O)N(C2)C)CC(=O)[O-])C=C1

InChI

InChI=1S/C20H27N3O6/c1-20(2,3)29-19(28)21-10-16(24)22-15-6-5-12-7-13(9-17(25)26)18(27)23(4)11-14(12)8-15/h5-6,8,13H,7,9-11H2,1-4H3,(H,21,28)(H,22,24)(H,25,26)/p-1