ethyl (E)-6-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]carbonyl-3-oxidanylidene-cyclopenten-1-yl]hex-2-enoate

Systemtic Name: ethyl (E)-6-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]carbonyl-3-oxidanylidene-cyclopenten-1-yl]hex-2-enoate Openeye Name: ethyl (E)-6-[2-[(2R,5R)-2,5-dimethylpyrrolidine-1-carbonyl]-3-oxo-cyclopenten-1-yl]hex-2-enoate CAS Name: (E)-6-[2-[[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-oxomethyl]-3-oxo-1-cyclopentenyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[2-[(2R,5R)-2,5-dimethylpyrrolidine-1-carbonyl]-3-oxocyclopenten-1-yl]hex-2-enoate Traditional Name: (E)-6-[2-[(2R,5R)-2,5-dimethylpyrrolidine-1-carbonyl]-3-keto-cyclopenten-1-yl]hex-2-enoic acid ethyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC1=C(C(=O)CC1)C(=O)N2C(CCC2C)C

Isomeric SMILES

CCOC(=O)/C=C/CCCC1=C(C(=O)CC1)C(=O)N2[C@@H](CC[C@H]2C)C

InChI

InChI=1S/C20H29NO4/c1-4-25-18(23)9-7-5-6-8-16-12-13-17(22)19(16)20(24)21-14(2)10-11-15(21)3/h7,9,14-15H,4-6,8,10-13H2,1-3H3/b9-7+/t14-,15-/m1/s1