2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoic acid

Systemtic Name: 2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoic acid Openeye Name: 2-[allyl-[[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid CAS Name: 2-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl-prop-2-enylamino]acetic acid IUPAC Name: 2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-enylamino]acetic acid Traditional Name: 2-[allyl-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]amino]acetic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-3-13-26(17-23(27)28)16-19-8-7-11-21(15-19)29-14-12-22-18(2)30-24(25-22)20-9-5-4-6-10-20/h3-11,15H,1,12-14,16-17H2,2H3,(H,27,28)