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

Systemtic Name: (phenylmethyl) 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoate Openeye Name: benzyl 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]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 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]acetic acid benzyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-23(2,3)31-22(28)24-17-15-29-19-12-8-7-11-18(19)25(21(17)27)13-20(26)30-14-16-9-5-4-6-10-16/h4-12,17H,13-15H2,1-3H3,(H,24,28)