[(1S)-2-methyl-1-[(5R)-4-oxidanylidene-2-phenyl-5-prop-2-enyl-1,3-oxazol-5-yl]propyl] ethanoate

Systemtic Name: [(1S)-2-methyl-1-[(5R)-4-oxidanylidene-2-phenyl-5-prop-2-enyl-1,3-oxazol-5-yl]propyl] ethanoate Openeye Name: [(1S)-1-[(5R)-5-allyl-4-oxo-2-phenyl-oxazol-5-yl]-2-methyl-propyl] acetate CAS Name: acetic acid [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-prop-2-enyl-5-oxazolyl]propyl] ester IUPAC Name: [(1S)-2-methyl-1-[(5R)-4-oxo-2-phenyl-5-prop-2-enyl-1,3-oxazol-5-yl]propyl] acetate Traditional Name: acetic acid [(1S)-1-[(5R)-5-allyl-4-keto-2-phenyl-2-oxazolin-5-yl]-2-methyl-propyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(C(=O)N=C(O1)C2=CC=CC=C2)CC=C)OC(=O)C

Isomeric SMILES

CC(C)[C@@H]([C@@]1(C(=O)N=C(O1)C2=CC=CC=C2)CC=C)OC(=O)C

InChI

InChI=1S/C18H21NO4/c1-5-11-18(15(12(2)3)22-13(4)20)17(21)19-16(23-18)14-9-7-6-8-10-14/h5-10,12,15H,1,11H2,2-4H3/t15-,18+/m0/s1