[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate

Systemtic Name: [1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-sec-butylanilino)ethyl] 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid [1-(2-butan-2-ylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-butan-2-ylanilino)-1-oxopropan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid [2-keto-1-methyl-2-(2-sec-butylanilino)ethyl] ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=C(ON=C2C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=C(ON=C2C)C

InChI

InChI=1S/C20H26N2O4/c1-6-12(2)16-9-7-8-10-18(16)21-20(24)15(5)25-19(23)11-17-13(3)22-26-14(17)4/h7-10,12,15H,6,11H2,1-5H3,(H,21,24)