1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-8-carboxylic acid

Systemtic Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-8-carboxylic acid Openeye Name: 1-(tert-butoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepine-8-carboxylic acid CAS Name: 1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepine-8-carboxylic acid IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4,5-dihydro-3H-1-benzazepine-8-carboxylic acid Traditional Name: 1-(tert-butoxycarbonylamino)-2-keto-4,5-dihydro-3H-1-benzazepine-8-carboxylic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1C(=O)CCCC2=C1C=C(C=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NN1C(=O)CCCC2=C1C=C(C=C2)C(=O)O

InChI

InChI=1S/C16H20N2O5/c1-16(2,3)23-15(22)17-18-12-9-11(14(20)21)8-7-10(12)5-4-6-13(18)19/h7-9H,4-6H2,1-3H3,(H,17,22)(H,20,21)