[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-2-cyclopentyl-ethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-2-cyclopentyl-ethanoate Openeye Name: [1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-acetamido-2-cyclopentyl-acetate CAS Name: 2-acetamido-2-cyclopentylacetic 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] 2-acetamido-2-cyclopentylacetate Traditional Name: 2-acetamido-2-cyclopentyl-acetic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C16H23N3O5 MolecularWeight: 337.37092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C(C2CCCC2)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C(C2CCCC2)NC(=O)C

InChI

InChI=1S/C16H23N3O5/c1-9-8-13(19-24-9)18-15(21)10(2)23-16(22)14(17-11(3)20)12-6-4-5-7-12/h8,10,12,14H,4-7H2,1-3H3,(H,17,20)(H,18,19,21)