phenyl 2-methoxy-3-(5-methyl-1,3-oxazol-4-yl)-2-(1,2,4-oxadiazol-5-yl)-4-phenyl-butanoate

Systemtic Name: phenyl 2-methoxy-3-(5-methyl-1,3-oxazol-4-yl)-2-(1,2,4-oxadiazol-5-yl)-4-phenyl-butanoate Openeye Name: phenyl 2-methoxy-3-(5-methyloxazol-4-yl)-2-(1,2,4-oxadiazol-5-yl)-4-phenyl-butanoate CAS Name: 2-methoxy-3-(5-methyl-4-oxazolyl)-2-(1,2,4-oxadiazol-5-yl)-4-phenylbutanoic acid phenyl ester IUPAC Name: phenyl 2-methoxy-3-(5-methyl-1,3-oxazol-4-yl)-2-(1,2,4-oxadiazol-5-yl)-4-phenylbutanoate Traditional Name: 2-methoxy-3-(5-methyloxazol-4-yl)-2-(1,2,4-oxadiazol-5-yl)-4-phenyl-butyric acid phenyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(CC2=CC=CC=C2)C(C3=NC=NO3)(C(=O)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(N=CO1)C(CC2=CC=CC=C2)C(C3=NC=NO3)(C(=O)OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O5/c1-16-20(25-15-29-16)19(13-17-9-5-3-6-10-17)23(28-2,21-24-14-26-31-21)22(27)30-18-11-7-4-8-12-18/h3-12,14-15,19H,13H2,1-2H3