prop-2-enyl (2S)-2-[(3R)-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl (2S)-2-[(3R)-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]-3-oxidanylidene-butanoate Openeye Name: allyl (2S)-2-[(3R)-3-(1,1-dimethylallyl)-2-oxo-indolin-3-yl]-3-oxo-butanoate CAS Name: (2S)-2-[(3R)-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(3R)-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]-3-oxobutanoate Traditional Name: (2S)-2-[(3R)-3-(1,1-dimethylallyl)-2-keto-indolin-3-yl]-3-keto-butyric acid allyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)OCC=C)C1(C2=CC=CC=C2NC1=O)C(C)(C)C=C

Isomeric SMILES

CC(=O)[C@@H](C(=O)OCC=C)[C@]1(C2=CC=CC=C2NC1=O)C(C)(C)C=C

InChI

InChI=1S/C20H23NO4/c1-6-12-25-17(23)16(13(3)22)20(19(4,5)7-2)14-10-8-9-11-15(14)21-18(20)24/h6-11,16H,1-2,12H2,3-5H3,(H,21,24)/t16-,20-/m0/s1