(phenylmethyl) 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]azetidine-1-carboxylate Openeye Name: benzyl 3-[1-(tert-butoxycarbonylamino)cyclopropyl]azetidine-1-carboxylate CAS Name: 3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopropyl]-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]azetidine-1-carboxylate Traditional Name: 3-[1-(tert-butoxycarbonylamino)cyclopropyl]azetidine-1-carboxylic acid benzyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1)C2CN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CC1)C2CN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O4/c1-18(2,3)25-16(22)20-19(9-10-19)15-11-21(12-15)17(23)24-13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,20,22)