1-phenylmethoxyethanamine; (phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]pyrrolidine-1-carboxylate

Systemtic Name: 1-phenylmethoxyethanamine; (phenylmethyl) 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 3-(2-tert-butoxycarbonylcyclopropyl)pyrrolidine-1-carboxylate; 1-benzyloxyethanamine CAS Name: 3-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]cyclopropyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester; 1-phenylmethoxyethanamine IUPAC Name: benzyl 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]pyrrolidine-1-carboxylate; 1-phenylmethoxyethanamine Traditional Name: 1-benzoxyethylamine; 3-(2-tert-butoxycarbonylcyclopropyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OCC1=CC=CC=C1.CC(C)(C)OC(=O)C1CC1C2CCN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(N)OCC1=CC=CC=C1.CC(C)(C)OC(=O)C1CC1C2CCN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H27NO4.C9H13NO/c1-20(2,3)25-18(22)17-11-16(17)15-9-10-21(12-15)19(23)24-13-14-7-5-4-6-8-14;1-8(10)11-7-9-5-3-2-4-6-9/h4-8,15-17H,9-13H2,1-3H3;2-6,8H,7,10H2,1H3