1-chloroethyl (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylate

Systemtic Name: 1-chloroethyl (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylate Openeye Name: 1-chloroethyl (2S)-2-[(tert-butoxycarbonylamino)methyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1-pyrrolidinecarboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[(tert-butoxycarbonylamino)methyl]pyrrolidine-1-carboxylic acid 1-chloroethyl ester Formula: C13H23ClN2O4 MolecularWeight: 306.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N1CCCC1CNC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CC(OC(=O)N1CCC[C@H]1CNC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C13H23ClN2O4/c1-9(14)19-12(18)16-7-5-6-10(16)8-15-11(17)20-13(2,3)4/h9-10H,5-8H2,1-4H3,(H,15,17)/t9?,10-/m0/s1