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

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-1-methoxy-1-oxidanylidene-3-propanoyloxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-2-methoxy-2-oxo-1-(propanoyloxymethyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-(1-oxopropoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-propanoyloxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1R)-2-keto-2-methoxy-1-(propionyloxymethyl)ethyl]amino]butyric acid Formula: C11H18N2O7 MolecularWeight: 290.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O7/c1-3-9(16)20-5-7(11(18)19-2)13-10(17)6(12)4-8(14)15/h6-7H,3-5,12H2,1-2H3,(H,13,17)(H,14,15)/t6-,7-/m1/s1