[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-3-chloranyl-2-methyl-propyl] ethanoate

Systemtic Name: [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-3-chloranyl-2-methyl-propyl] ethanoate Openeye Name: [2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-3-chloro-2-methyl-propyl] acetate CAS Name: acetic acid [2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-3-chloro-2-methylpropyl] ester IUPAC Name: [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-3-chloro-2-methylpropyl] acetate Traditional Name: acetic acid [2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]-3-chloro-2-methyl-propyl] ester Formula: C13H22ClNO3 MolecularWeight: 275.77168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(CCl)C1=NC(CO1)C(C)(C)C

Isomeric SMILES

CC(=O)OCC(C)(CCl)C1=N[C@H](CO1)C(C)(C)C

InChI

InChI=1S/C13H22ClNO3/c1-9(16)18-8-13(5,7-14)11-15-10(6-17-11)12(2,3)4/h10H,6-8H2,1-5H3/t10-,13?/m1/s1