3-azanyl-4-[[(2S,3S)-1-methoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[(2S,3S)-1-methoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(1S)-1-[(S)-hydroxy(phenyl)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(1S,2S)-1-hydroxy-3-methoxy-3-oxo-1-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(1S,2S)-1-hydroxy-3-methoxy-3-oxo-1-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(1S,2S)-1-carbomethoxy-2-hydroxy-2-phenyl-ethyl]amino]-4-keto-butyric acid Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O6/c1-22-14(21)11(12(19)8-5-3-2-4-6-8)16-13(20)9(15)7-10(17)18/h2-6,9,11-12,19H,7,15H2,1H3,(H,16,20)(H,17,18)/t9?,11-,12-/m0/s1