4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,5-bis(oxidanylidene)-3H-2-benzazepine-4-carboxylate

Systemtic Name: 4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,5-bis(oxidanylidene)-3H-2-benzazepine-4-carboxylate Openeye Name: 4-amino-2-tert-butoxycarbonyl-1,5-dioxo-3H-2-benzazepine-4-carboxylate CAS Name: 4-amino-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,5-dioxo-3H-2-benzazepine-4-carboxylate IUPAC Name: 4-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,5-dioxo-3H-2-benzazepine-4-carboxylate Traditional Name: 4-amino-2-tert-butoxycarbonyl-1,5-diketo-3H-2-benzazepine-4-carboxylate Formula: C16H17N2O6- MolecularWeight: 333.31598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C(=O)C2=CC=CC=C2C1=O)(C(=O)[O-])N

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C(=O)C2=CC=CC=C2C1=O)(C(=O)[O-])N

InChI

InChI=1S/C16H18N2O6/c1-15(2,3)24-14(23)18-8-16(17,13(21)22)11(19)9-6-4-5-7-10(9)12(18)20/h4-7H,8,17H2,1-3H3,(H,21,22)/p-1