ethyl 4-azanyl-3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-azanyl-3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-amino-3-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]-4-oxo-butanoate CAS Name: 4-amino-3-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-4-oxobutanoate Traditional Name: 4-amino-4-keto-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]butyric acid ethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCOC(=O)CC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C25H28N2O5/c1-3-30-23(28)16-20(24(26)29)15-18-9-11-21(12-10-18)31-14-13-22-17(2)32-25(27-22)19-7-5-4-6-8-19/h4-12,20H,3,13-16H2,1-2H3,(H2,26,29)