(5-oxidanylidene-3,4-dihydropyrrol-2-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (5-oxidanylidene-3,4-dihydropyrrol-2-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (5-oxo-3,4-dihydropyrrol-2-yl) 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (5-oxo-3,4-dihydropyrrol-2-yl) ester IUPAC Name: (5-oxo-3,4-dihydropyrrol-2-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid (5-keto-1-pyrrolin-2-yl) ester Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=NC(=O)CC1

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=NC(=O)CC1

InChI

InChI=1S/C11H16N2O5/c1-11(2,3)18-10(16)12-6-9(15)17-8-5-4-7(14)13-8/h4-6H2,1-3H3,(H,12,16)