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

Systemtic Name: [(S)-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-phenyl-methyl] ethanoate Openeye Name: [(S)-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-phenyl-methyl] acetate CAS Name: acetic acid [(S)-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-phenylmethyl] ester IUPAC Name: [(S)-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(S)-[(4S)-4-tert-butyl-2-oxazolin-2-yl]-phenyl-methyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C2=NC(CO2)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C2=N[C@H](CO2)C(C)(C)C

InChI

InChI=1S/C16H21NO3/c1-11(18)20-14(12-8-6-5-7-9-12)15-17-13(10-19-15)16(2,3)4/h5-9,13-14H,10H2,1-4H3/t13-,14+/m1/s1