(phenylmethyl) N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[(3S)-2-oxidanylideneoxolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[(3S)-2-oxidanylideneoxolan-3-yl]carbamate Openeye Name: benzyl N-(tert-butoxycarbonylamino)-N-[(3S)-2-oxotetrahydrofuran-3-yl]carbamate CAS Name: N-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-N-[(3S)-2-oxo-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[(3S)-2-oxooxolan-3-yl]carbamate Traditional Name: N-(tert-butoxycarbonylamino)-N-[(3S)-2-ketotetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(C1CCOC1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NN([C@H]1CCOC1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O6/c1-17(2,3)25-15(21)18-19(13-9-10-23-14(13)20)16(22)24-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,21)/t13-/m0/s1