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(1S,2S)-2-(2-methoxy-2-oxidanylidene-ethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid

(1S,2S)-2-(2-methoxy-2-oxidanylidene-ethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid

Systemtic Name:(1S,2S)-2-(2-methoxy-2-oxidanylidene-ethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
Openeye Name:(1S,2S)-1-(tert-butoxycarbonylamino)-2-(2-methoxy-2-oxo-ethyl)cyclopropanecarboxylic acid
CAS Name:(1S,2S)-2-(2-methoxy-2-oxoethyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid
IUPAC Name:(1S,2S)-2-(2-methoxy-2-oxoethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
Traditional Name:(1S,2S)-1-(tert-butoxycarbonylamino)-2-(2-keto-2-methoxy-ethyl)cyclopropanecarboxylic acid
Formula: C12H19NO6
MolecularWeight: 273.28236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1CC(=O)OC)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@]1(C[C@H]1CC(=O)OC)C(=O)O


InChI

InChI=1S/C12H19NO6/c1-11(2,3)19-10(17)13-12(9(15)16)6-7(12)5-8(14)18-4/h7H,5-6H2,1-4H3,(H,13,17)(H,15,16)/t7-,12+/m1/s1


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