[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 3-[(4-oxo-4-phenyl-butanoyl)amino]propanoate CAS Name: 3-[(1,4-dioxo-4-phenylbutyl)amino]propanoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 3-[(4-oxo-4-phenylbutanoyl)amino]propanoate Traditional Name: 3-[(4-keto-4-phenyl-butanoyl)amino]propionic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CCNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H23NO6/c1-28-22(27)21(17-10-6-3-7-11-17)29-20(26)14-15-23-19(25)13-12-18(24)16-8-4-2-5-9-16/h2-11,21H,12-15H2,1H3,(H,23,25)/t21-/m1/s1