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

Systemtic Name: ethyl 2-[2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]acetyl]amino]acetic acid ethyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)CC1=C(OC(=N1)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)CC1=C(OC(=N1)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O5/c1-3-25-17(24)11-20-16(23)10-19-15(22)9-14-12(2)26-18(21-14)13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,19,22)(H,20,23)