[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]propionic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OC(C)C(=O)NC3CC3

InChI

InChI=1S/C19H22N2O4/c1-12-3-5-14(6-4-12)16-11-20-17(25-16)9-10-18(22)24-13(2)19(23)21-15-7-8-15/h3-6,11,13,15H,7-10H2,1-2H3,(H,21,23)