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

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

Systemtic Name:[(2-methylpropan-2-yl)oxycarbonylamino] 2-(2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate
Openeye Name:(tert-butoxycarbonylamino) 2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate
CAS Name:2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester
IUPAC Name:[(2-methylpropan-2-yl)oxycarbonylamino] 2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate
Traditional Name:2-(4-keto-2-methyl-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (tert-butoxycarbonylamino) ester
Formula: C17H22N2O6
MolecularWeight: 350.36638
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2O1)CC(=O)ONC(=O)OC(C)(C)C


Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2O1)CC(=O)ONC(=O)OC(C)(C)C


InChI

InChI=1S/C17H22N2O6/c1-11-9-14(20)19(12-7-5-6-8-13(12)23-11)10-15(21)25-18-16(22)24-17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,18,22)


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