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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-methylcyclopropyl)carbonyloxypropan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-methyl-2-(2-methylcyclopropanecarbonyl)oxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[(2-methylcyclopropyl)-oxomethoxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(2-methylcyclopropanecarbonyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-1-methyl-2-(2-methylcyclopropanecarbonyl)oxy-ethyl]amino]butyric acid Formula: C12H20N2O5 MolecularWeight: 272.2976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1CC1C(=O)OC[C@H](C)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C12H20N2O5/c1-6-3-8(6)12(18)19-5-7(2)14-11(17)9(13)4-10(15)16/h6-9H,3-5,13H2,1-2H3,(H,14,17)(H,15,16)/t6?,7-,8?,9+/m0/s1