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

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: (tert-butoxycarbonylamino) 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(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-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (tert-butoxycarbonylamino) ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

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