[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2H-chromene-3-carboxylate

Systemtic Name: [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2H-chromene-3-carboxylate Openeye Name: [(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)[C@H](C)OC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H18N2O4/c1-13-6-5-8-16(10-13)20-23-22-19(27-20)14(2)26-21(24)17-11-15-7-3-4-9-18(15)25-12-17/h3-11,14H,12H2,1-2H3/t14-/m0/s1