[(1S)-1-[(4S)-4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazol-4-yl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-1-[(4S)-4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazol-4-yl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S)-1-[(4S)-4-methyl-5-oxo-2-phenyl-oxazol-4-yl]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-1-[(4S)-4-methyl-5-oxo-2-phenyl-4-oxazolyl]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-1-[(4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazol-4-yl]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-1-[(4S)-5-keto-4-methyl-2-phenyl-2-oxazolin-4-yl]cyclohex-2-en-1-yl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC=C1)C2(C(=O)OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)O[C@]1(CCCC=C1)[C@]2(C(=O)OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO4/c1-13(20)23-18(11-7-4-8-12-18)17(2)16(21)22-15(19-17)14-9-5-3-6-10-14/h3,5-7,9-11H,4,8,12H2,1-2H3/t17-,18-/m1/s1