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(2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(5-methylpyridin-2-yl)oxy-pyrrolidine-2-carboxylic acid

(2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(5-methylpyridin-2-yl)oxy-pyrrolidine-2-carboxylic acid

Systemtic Name:(2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(5-methylpyridin-2-yl)oxy-pyrrolidine-2-carboxylic acid
Openeye Name:(2S,4S)-1-tert-butoxycarbonyl-4-[(5-methyl-2-pyridyl)oxy]pyrrolidine-2-carboxylic acid
CAS Name:(2S,4S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[(5-methyl-2-pyridinyl)oxy]-2-pyrrolidinecarboxylic acid
IUPAC Name:(2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(5-methylpyridin-2-yl)oxypyrrolidine-2-carboxylic acid
Traditional Name:(2S,4S)-1-tert-butoxycarbonyl-4-[(5-methyl-2-pyridyl)oxy]proline
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)O


Isomeric SMILES

CC1=CN=C(C=C1)O[C@H]2C[C@H](N(C2)C(=O)OC(C)(C)C)C(=O)O


InChI

InChI=1S/C16H22N2O5/c1-10-5-6-13(17-8-10)22-11-7-12(14(19)20)18(9-11)15(21)23-16(2,3)4/h5-6,8,11-12H,7,9H2,1-4H3,(H,19,20)/t11-,12-/m0/s1


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