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ethyl 3-[ethoxycarbonylcarbamoyl(oxidanyl)amino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate

ethyl 3-[ethoxycarbonylcarbamoyl(oxidanyl)amino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate

Systemtic Name:ethyl 3-[ethoxycarbonylcarbamoyl(oxidanyl)amino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
Openeye Name:ethyl 1-(tert-butoxycarbonylamino)-3-[ethoxycarbonylcarbamoyl(hydroxy)amino]cyclobutanecarboxylate
CAS Name:3-[[(ethoxycarbonylamino)-oxomethyl]-hydroxyamino]-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclobutanecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[ethoxycarbonylcarbamoyl(hydroxy)amino]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
Traditional Name:1-(tert-butoxycarbonylamino)-3-[carbethoxycarbamoyl(hydroxy)amino]cyclobutanecarboxylic acid ethyl ester
Formula: C16H27N3O8
MolecularWeight: 389.40088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C1)N(C(=O)NC(=O)OCC)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C1(CC(C1)N(C(=O)NC(=O)OCC)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C16H27N3O8/c1-6-25-11(20)16(18-14(23)27-15(3,4)5)8-10(9-16)19(24)12(21)17-13(22)26-7-2/h10,24H,6-9H2,1-5H3,(H,18,23)(H,17,21,22)


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