[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: [2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl] 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]propionic acid [2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC(=O)CCC1=NC=C(O1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC(=O)CCC1=NC=C(O1)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O4/c1-5-22(6-2,7-3)24-19(25)15-27-21(26)13-12-20-23-14-18(28-20)17-10-8-16(4)9-11-17/h1,8-11,14H,6-7,12-13,15H2,2-4H3,(H,24,25)