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

Systemtic Name: 3-azanyl-2-methyl-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: 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-oxopropanoate IUPAC Name: 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]propionate Formula: C23H23N2O5- MolecularWeight: 407.43912

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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)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C)(C(=O)N)C(=O)[O-]

InChI

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