(3-phenyl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15(17-8-9-19-13-20(27-2)11-10-18(19)12-17)23(26)28-14-21-24-22(25-29-21)16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3/t15-/m0/s1