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

Systemtic Name: 4-azanyl-3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-4-oxidanylidene-butanoate Openeye Name: 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-oxobutanoate IUPAC Name: 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]butyrate 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(CC(=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-15-20(25-23(30-15)17-5-3-2-4-6-17)11-12-29-19-9-7-16(8-10-19)13-18(22(24)28)14-21(26)27/h2-10,18H,11-14H2,1H3,(H2,24,28)(H,26,27)/p-1