methyl 2-[2-methyl-5-[(2S,4S)-4-methyl-5-oxidanylidene-4-prop-2-enyl-oxolan-2-yl]carbonyl-4-propyl-1H-pyrrol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-methyl-5-[(2S,4S)-4-methyl-5-oxidanylidene-4-prop-2-enyl-oxolan-2-yl]carbonyl-4-propyl-1H-pyrrol-3-yl]ethanoate Openeye Name: methyl 2-[5-[(2S,4S)-4-allyl-4-methyl-5-oxo-tetrahydrofuran-2-carbonyl]-2-methyl-4-propyl-1H-pyrrol-3-yl]acetate CAS Name: 2-[2-methyl-5-[[(2S,4S)-4-methyl-5-oxo-4-prop-2-enyl-2-oxolanyl]-oxomethyl]-4-propyl-1H-pyrrol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-methyl-5-[(2S,4S)-4-methyl-5-oxo-4-prop-2-enyloxolane-2-carbonyl]-4-propyl-1H-pyrrol-3-yl]acetate Traditional Name: 2-[5-[(2S,4S)-4-allyl-5-keto-4-methyl-tetrahydrofuran-2-carbonyl]-2-methyl-4-propyl-1H-pyrrol-3-yl]acetic acid methyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=C1CC(=O)OC)C)C(=O)C2CC(C(=O)O2)(C)CC=C

Isomeric SMILES

CCCC1=C(NC(=C1CC(=O)OC)C)C(=O)[C@@H]2C[C@](C(=O)O2)(C)CC=C

InChI

InChI=1S/C20H27NO5/c1-6-8-13-14(10-16(22)25-5)12(3)21-17(13)18(23)15-11-20(4,9-7-2)19(24)26-15/h7,15,21H,2,6,8-11H2,1,3-5H3/t15-,20-/m0/s1