2-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]azetidine-2-carboxylic acid

Systemtic Name: 2-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]azetidine-2-carboxylic acid Openeye Name: 1-[2-(tert-butoxycarbonylamino)acetyl]-2-cyclohexyl-azetidine-2-carboxylic acid CAS Name: 2-cyclohexyl-1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-2-azetidinecarboxylic acid IUPAC Name: 2-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]azetidine-2-carboxylic acid Traditional Name: 1-[2-(tert-butoxycarbonylamino)acetyl]-2-cyclohexyl-azetidine-2-carboxylic acid Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1CCC1(C2CCCCC2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1CCC1(C2CCCCC2)C(=O)O

InChI

InChI=1S/C17H28N2O5/c1-16(2,3)24-15(23)18-11-13(20)19-10-9-17(19,14(21)22)12-7-5-4-6-8-12/h12H,4-11H2,1-3H3,(H,18,23)(H,21,22)