(phenylmethyl) 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-yl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-yl]pyrrolidine-1-carboxylate Openeye Name: benzyl 3-[3-(tert-butoxycarbonylamino)azetidin-1-yl]pyrrolidine-1-carboxylate CAS Name: 3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-azetidinyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-yl]pyrrolidine-1-carboxylate Traditional Name: 3-[3-(tert-butoxycarbonylamino)azetidin-1-yl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1)C2CCN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CN(C1)C2CCN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O4/c1-20(2,3)27-18(24)21-16-11-23(12-16)17-9-10-22(13-17)19(25)26-14-15-7-5-4-6-8-15/h4-8,16-17H,9-14H2,1-3H3,(H,21,24)