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

Systemtic Name: (1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(3-methoxypropylcarbamoyl)cyclopropane-1-carboxylic acid Openeye Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-(3-methoxypropylcarbamoyl)cyclopropanecarboxylic acid CAS Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-[(3-methoxypropylamino)-oxomethyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(3-methoxypropylcarbamoyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-(3-methoxypropylcarbamoyl)cyclopropanecarboxylic acid Formula: C11H18N2O6 MolecularWeight: 274.27042

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1C(C1C(=O)O)C(C(=O)O)N

Isomeric SMILES

COCCCNC(=O)[C@@H]1[C@@H]([C@H]1C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C11H18N2O6/c1-19-4-2-3-13-9(14)6-5(7(6)10(15)16)8(12)11(17)18/h5-8H,2-4,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/t5-,6+,7+,8?/m0/s1