(3R)-3-azanyl-4-[[(2R)-1-methoxy-3-(2-methylpropanoyloxy)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-1-methoxy-3-(2-methylpropanoyloxy)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-2-methoxy-1-(2-methylpropanoyloxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-1-methoxy-3-(2-methyl-1-oxopropoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-3-(2-methylpropanoyloxy)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1R)-1-(isobutyryloxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C12H20N2O7 MolecularWeight: 304.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O7/c1-6(2)11(18)21-5-8(12(19)20-3)14-10(17)7(13)4-9(15)16/h6-8H,4-5,13H2,1-3H3,(H,14,17)(H,15,16)/t7-,8-/m1/s1