[(1S)-1-phenylethyl] (1S,3aS)-1-methyl-3-oxidanylidene-1H-cyclohepta[c]furan-3a-carboxylate

Systemtic Name: [(1S)-1-phenylethyl] (1S,3aS)-1-methyl-3-oxidanylidene-1H-cyclohepta[c]furan-3a-carboxylate Openeye Name: [(1S)-1-phenylethyl] (1S,3aS)-1-methyl-3-oxo-1H-cyclohepta[c]furan-3a-carboxylate CAS Name: (1S,3aS)-1-methyl-3-oxo-1H-cyclohepta[c]furan-3a-carboxylic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] (1S,3aS)-1-methyl-3-oxo-1H-cyclohepta[c]furan-3a-carboxylate Traditional Name: (1S,3aS)-3-keto-1-methyl-1H-cyclohepta[c]furan-3a-carboxylic acid [(1S)-1-phenylethyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=CC2(C(=O)O1)C(=O)OC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC=CC=C[C@]2(C(=O)O1)C(=O)O[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H18O4/c1-13(15-9-5-3-6-10-15)22-17(20)19-12-8-4-7-11-16(19)14(2)23-18(19)21/h3-14H,1-2H3/t13-,14-,19+/m0/s1