(phenylmethyl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate

Systemtic Name: (phenylmethyl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate Openeye Name: benzyl 6-(tert-butoxycarbonylamino)-3-azabicyclo[3.1.0]hexane-3-carboxylate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate Traditional Name: 6-(tert-butoxycarbonylamino)-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C2C1CN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1C2C1CN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O4/c1-18(2,3)24-16(21)19-15-13-9-20(10-14(13)15)17(22)23-11-12-7-5-4-6-8-12/h4-8,13-15H,9-11H2,1-3H3,(H,19,21)