3-azaniumyl-4-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 3-azaniumyl-4-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-azaniumyl-4-[[(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 3-ammonio-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate IUPAC Name: 3-azaniumyl-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate Traditional Name: 3-ammonio-4-[[(1R)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-keto-butyrate Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C(CC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10?,11-/m1/s1