ethyl 2-[[(3E)-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(3E)-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(3E)-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(3E)-3-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-1-oxo-3-phenylpropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3E)-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(3E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-3-phenyl-propanoyl]amino]acetic acid ethyl ester Formula: C31H31N3O6 MolecularWeight: 541.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC(=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CNC(=O)C/C(=N\OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O6/c1-3-37-30(36)19-32-29(35)18-27(24-10-6-4-7-11-24)34-39-20-23-14-16-26(17-15-23)38-21-28-22(2)40-31(33-28)25-12-8-5-9-13-25/h4-17H,3,18-21H2,1-2H3,(H,32,35)/b34-27+