[(3S)-3-[(4R)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pent-4-enyl] benzoate

Systemtic Name: [(3S)-3-[(4R)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pent-4-enyl] benzoate Openeye Name: [(3S)-3-[(4R)-2-methyl-4,5-dihydrooxazol-4-yl]pent-4-enyl] benzoate CAS Name: benzoic acid [(3S)-3-[(4R)-2-methyl-4,5-dihydrooxazol-4-yl]pent-4-enyl] ester IUPAC Name: [(3S)-3-[(4R)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pent-4-enyl] benzoate Traditional Name: benzoic acid [(3S)-3-[(4R)-2-methyl-2-oxazolin-4-yl]pent-4-enyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CO1)C(CCOC(=O)C2=CC=CC=C2)C=C

Isomeric SMILES

CC1=N[C@@H](CO1)[C@@H](CCOC(=O)C2=CC=CC=C2)C=C

InChI

InChI=1S/C16H19NO3/c1-3-13(15-11-20-12(2)17-15)9-10-19-16(18)14-7-5-4-6-8-14/h3-8,13,15H,1,9-11H2,2H3/t13-,15+/m1/s1