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

Systemtic Name: (3R)-4-[[(2R)-3-acetyloxy-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[[(1R)-1-(acetoxymethyl)-2-methoxy-2-oxo-ethyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: (3R)-4-[[(2R)-3-acetyloxy-1-methoxy-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: (3R)-4-[[(2R)-3-acetyloxy-1-methoxy-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: (3R)-4-[[(1R)-1-(acetoxymethyl)-2-keto-2-methoxy-ethyl]amino]-3-amino-4-keto-butyric acid Formula: C10H16N2O7 MolecularWeight: 276.24324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O7/c1-5(13)19-4-7(10(17)18-2)12-9(16)6(11)3-8(14)15/h6-7H,3-4,11H2,1-2H3,(H,12,16)(H,14,15)/t6-,7-/m1/s1