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tert-butyl (2S)-2-[[5-[(methoxycarbonylamino)methyl]pyridin-3-yl]oxymethyl]azetidine-1-carboxylate

tert-butyl (2S)-2-[[5-[(methoxycarbonylamino)methyl]pyridin-3-yl]oxymethyl]azetidine-1-carboxylate

Systemtic Name:tert-butyl (2S)-2-[[5-[(methoxycarbonylamino)methyl]pyridin-3-yl]oxymethyl]azetidine-1-carboxylate
Openeye Name:tert-butyl (2S)-2-[[5-[(methoxycarbonylamino)methyl]-3-pyridyl]oxymethyl]azetidine-1-carboxylate
CAS Name:(2S)-2-[[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]oxymethyl]-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (2S)-2-[[5-[(methoxycarbonylamino)methyl]pyridin-3-yl]oxymethyl]azetidine-1-carboxylate
Traditional Name:(2S)-2-[[5-[(carbomethoxyamino)methyl]-3-pyridyl]oxymethyl]azetidine-1-carboxylic acid tert-butyl ester
Formula: C17H25N3O5
MolecularWeight: 351.3975
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1COC2=CN=CC(=C2)CNC(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H]1COC2=CN=CC(=C2)CNC(=O)OC


InChI

InChI=1S/C17H25N3O5/c1-17(2,3)25-16(22)20-6-5-13(20)11-24-14-7-12(8-18-10-14)9-19-15(21)23-4/h7-8,10,13H,5-6,9,11H2,1-4H3,(H,19,21)/t13-/m0/s1


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