ethyl (1S)-1'-ethanoyl-3,4-dimethyl-3'-oxidanylidene-spiro[cyclohex-3-ene-6,2'-indole]-1-carboxylate

Systemtic Name: ethyl (1S)-1'-ethanoyl-3,4-dimethyl-3'-oxidanylidene-spiro[cyclohex-3-ene-6,2'-indole]-1-carboxylate Openeye Name: ethyl (1S)-1'-acetyl-3,4-dimethyl-3'-oxo-spiro[cyclohex-3-ene-6,2'-indoline]-1-carboxylate CAS Name: (1S)-1'-acetyl-3,4-dimethyl-3'-oxo-1-spiro[cyclohex-3-ene-6,2'-indole]carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1'-acetyl-3,4-dimethyl-3'-oxospiro[cyclohex-3-ene-6,2'-indole]-1-carboxylate Traditional Name: (1S)-1'-acetyl-3'-keto-3,4-dimethyl-spiro[cyclohex-3-ene-6,2'-indoline]-1-carboxylic acid ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C(CC12C(=O)C3=CC=CC=C3N2C(=O)C)C)C

Isomeric SMILES

CCOC(=O)[C@H]1CC(=C(CC12C(=O)C3=CC=CC=C3N2C(=O)C)C)C

InChI

InChI=1S/C20H23NO4/c1-5-25-19(24)16-10-12(2)13(3)11-20(16)18(23)15-8-6-7-9-17(15)21(20)14(4)22/h6-9,16H,5,10-11H2,1-4H3/t16-,20?/m1/s1