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(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(2-dimethylaminoethylcarbamoyl)cyclopropane-1-carboxylic acid

(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(2-dimethylaminoethylcarbamoyl)cyclopropane-1-carboxylic acid

Systemtic Name:(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(2-dimethylaminoethylcarbamoyl)cyclopropane-1-carboxylic acid
Openeye Name:(1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-(2-dimethylaminoethylcarbamoyl)cyclopropanecarboxylic acid
CAS Name:(1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-[(2-dimethylaminoethylamino)-oxomethyl]-1-cyclopropanecarboxylic acid
IUPAC Name:(1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(2-dimethylaminoethylcarbamoyl)cyclopropane-1-carboxylic acid
Traditional Name:(1R,2S,3R)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-(2-dimethylaminoethylcarbamoyl)cyclopropanecarboxylic acid
Formula: C11H19N3O5
MolecularWeight: 273.28566
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1C(C1C(=O)O)C(C(=O)O)N


Isomeric SMILES

CN(C)CCNC(=O)[C@@H]1[C@@H]([C@H]1C(=O)O)C(C(=O)O)N


InChI

InChI=1S/C11H19N3O5/c1-14(2)4-3-13-9(15)6-5(7(6)10(16)17)8(12)11(18)19/h5-8H,3-4,12H2,1-2H3,(H,13,15)(H,16,17)(H,18,19)/t5-,6+,7+,8?/m0/s1


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