methyl (4E)-4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methoxyimino]-4-phenyl-butanoate

Systemtic Name: methyl (4E)-4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methoxyimino]-4-phenyl-butanoate Openeye Name: methyl (4E)-4-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]methoxyimino]-4-phenyl-butanoate CAS Name: (4E)-4-[[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-pyridinyl]methoxyimino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (4E)-4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methoxyimino]-4-phenylbutanoate Traditional Name: (4E)-4-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]methyloximino]-4-phenyl-butyric acid methyl ester Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)CON=C(CCC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)CO/N=C(\CCC(=O)OC)/C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-20-25(30-28(36-20)23-11-7-4-8-12-23)19-34-26-15-13-21(17-29-26)18-35-31-24(14-16-27(32)33-2)22-9-5-3-6-10-22/h3-13,15,17H,14,16,18-19H2,1-2H3/b31-24+