2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoate

Systemtic Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoate Openeye Name: 2-[3-(tert-butoxycarbonylamino)-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetate CAS Name: 2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetate IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl]acetate Formula: C16H19N2O6- MolecularWeight: 335.33186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1COC2=CC=CC=C2N(C1=O)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1COC2=CC=CC=C2N(C1=O)CC(=O)[O-]

InChI

InChI=1S/C16H20N2O6/c1-16(2,3)24-15(22)17-10-9-23-12-7-5-4-6-11(12)18(14(10)21)8-13(19)20/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,19,20)/p-1