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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclobutylcarbonyloxypropan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-(cyclobutanecarbonyloxy)-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[cyclobutyl(oxo)methoxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(cyclobutanecarbonyloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-(cyclobutanecarbonyloxy)-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1CCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](COC(=O)C1CCC1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C12H20N2O5/c1-7(6-19-12(18)8-3-2-4-8)14-11(17)9(13)5-10(15)16/h7-9H,2-6,13H2,1H3,(H,14,17)(H,15,16)/t7-,9+/m0/s1