2-[carboxy-[1-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]phenyl]ethyl]amino]ethanoic acid

Systemtic Name: 2-[carboxy-[1-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]phenyl]ethyl]amino]ethanoic acid Openeye Name: 2-[carboxy-[1-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-ynoxy]phenyl]ethyl]amino]acetic acid CAS Name: 2-[carboxy-[1-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)prop-2-ynoxy]phenyl]ethyl]amino]acetic acid IUPAC Name: 2-[carboxy-[1-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]phenyl]ethyl]amino]acetic acid Traditional Name: 2-[carboxy-[1-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-ynoxy]phenyl]ethyl]amino]acetic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-16(26(24(29)30)15-22(27)28)18-10-12-20(13-11-18)31-14-6-9-21-17(2)32-23(25-21)19-7-4-3-5-8-19/h3-5,7-8,10-13,16H,14-15H2,1-2H3,(H,27,28)(H,29,30)