methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C22H21N3O5/c1-14-18(25-22(30-14)16-6-4-3-5-7-16)12-19(26)24-17-10-8-15(9-11-17)21(28)23-13-20(27)29-2/h3-11H,12-13H2,1-2H3,(H,23,28)(H,24,26)