(3R)-3-azanyl-4-[[(2S)-1-cyclobutylcarbonyloxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclobutylcarbonyloxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(cyclobutanecarbonyloxymethyl)-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[cyclobutyl(oxo)methoxy]-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(cyclobutanecarbonyloxy)-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(cyclobutanecarbonyloxymethyl)-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C12H20N2O6 MolecularWeight: 288.297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CC(C1)C(=O)OC[C@H](CO)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C12H20N2O6/c13-9(4-10(16)17)11(18)14-8(5-15)6-20-12(19)7-2-1-3-7/h7-9,15H,1-6,13H2,(H,14,18)(H,16,17)/t8-,9+/m0/s1