methyl 4-[[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]benzoate

Systemtic Name: methyl 4-[[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]benzoate Openeye Name: methyl 4-[[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]benzoate CAS Name: 4-[[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]benzoate Traditional Name: 4-[[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]benzoic acid methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-23(27)18-12-14-19(15-13-18)24-20(16-8-4-2-5-9-16)22-26-25-21(29-22)17-10-6-3-7-11-17/h2-15,20,24H,1H3/t20-/m1/s1