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

Systemtic Name: methyl 3-azanyl-2-methyl-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-amino-2-methyl-2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxo-propanoate CAS Name: 3-amino-2-methyl-2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-amino-2-methyl-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxopropanoate Traditional Name: 3-amino-3-keto-2-methyl-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]propionic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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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)(C(=O)N)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-16-20(26-21(31-16)18-7-5-4-6-8-18)13-14-30-19-11-9-17(10-12-19)15-24(2,22(25)27)23(28)29-3/h4-12H,13-15H2,1-3H3,(H2,25,27)