[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-(naphthalen-2-ylsulfonylamino)butanoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-(naphthalen-2-ylsulfonylamino)butanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-(2-naphthylsulfonylamino)butanoate CAS Name: 4-(2-naphthalenylsulfonylamino)butanoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 4-(naphthalen-2-ylsulfonylamino)butanoate Traditional Name: 4-(2-naphthylsulfonylamino)butyric acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO6S/c1-29-23(26)22(18-9-3-2-4-10-18)30-21(25)12-7-15-24-31(27,28)20-14-13-17-8-5-6-11-19(17)16-20/h2-6,8-11,13-14,16,22,24H,7,12,15H2,1H3/t22-/m1/s1