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

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-1-methoxy-1-oxidanylidene-3-(phenylcarbonyloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-1-(benzoyloxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-3-benzoyloxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-3-benzoyloxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1R)-1-(benzoyloxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC(=O)C1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)[C@@H](COC(=O)C1=CC=CC=C1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C15H18N2O7/c1-23-15(22)11(17-13(20)10(16)7-12(18)19)8-24-14(21)9-5-3-2-4-6-9/h2-6,10-11H,7-8,16H2,1H3,(H,17,20)(H,18,19)/t10-,11-/m1/s1