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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C20H26N2O5/c1-6-17(20(24)21-18-10-14(5)27-22-18)26-19(23)11-25-15-7-8-16(12(2)3)13(4)9-15/h7-10,12,17H,6,11H2,1-5H3,(H,21,22,24)