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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-methylcyclobutyl)carbonyloxypropan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-methyl-2-(2-methylcyclobutanecarbonyl)oxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[(2-methylcyclobutyl)-oxomethoxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(2-methylcyclobutanecarbonyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-1-methyl-2-(2-methylcyclobutanecarbonyl)oxy-ethyl]amino]butyric acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C(=O)OCC(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1CCC1C(=O)OC[C@H](C)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C13H22N2O5/c1-7-3-4-9(7)13(19)20-6-8(2)15-12(18)10(14)5-11(16)17/h7-10H,3-6,14H2,1-2H3,(H,15,18)(H,16,17)/t7?,8-,9?,10+/m0/s1