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

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-3-butanoyloxy-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-1-(butanoyloxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-(1-oxobutoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-3-butanoyloxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1R)-1-(butyryloxymethyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O7/c1-3-4-10(17)21-6-8(12(19)20-2)14-11(18)7(13)5-9(15)16/h7-8H,3-6,13H2,1-2H3,(H,14,18)(H,15,16)/t7-,8-/m1/s1