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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-cyclohexylbutanoate Openeye Name: [1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 4-cyclohexylbutanoate CAS Name: 4-cyclohexylbutanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 4-cyclohexylbutanoate Traditional Name: 4-cyclohexylbutyric acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CCCC2CCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CCCC2CCCCC2

InChI

InChI=1S/C17H26N2O4/c1-12-11-15(19-23-12)18-17(21)13(2)22-16(20)10-6-9-14-7-4-3-5-8-14/h11,13-14H,3-10H2,1-2H3,(H,18,19,21)