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

Systemtic Name: methyl 3-azanyl-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-amino-2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxo-propanoate CAS Name: 3-amino-2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-amino-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxopropanoate Traditional Name: 3-amino-3-keto-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]propionic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)N)C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)N)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-15-20(25-22(30-15)17-6-4-3-5-7-17)12-13-29-18-10-8-16(9-11-18)14-19(21(24)26)23(27)28-2/h3-11,19H,12-14H2,1-2H3,(H2,24,26)