2-[(1R)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl ethanoate

Systemtic Name: 2-[(1R)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl ethanoate Openeye Name: 2-[(1R)-1-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-oxo-cyclohex-2-en-1-yl]ethyl acetate CAS Name: acetic acid 2-[(1R)-1-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-oxo-1-cyclohex-2-enyl]ethyl ester IUPAC Name: 2-[(1R)-1-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-oxocyclohex-2-en-1-yl]ethyl acetate Traditional Name: acetic acid 2-[(1R)-4-keto-1-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-2-en-1-yl]ethyl ester Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1(CCC(=O)C=C1)C(=O)N2CCCC2COC

Isomeric SMILES

CC(=O)OCC[C@@]1(CCC(=O)C=C1)C(=O)N2CCC[C@H]2COC

InChI

InChI=1S/C17H25NO5/c1-13(19)23-11-9-17(7-5-15(20)6-8-17)16(21)18-10-3-4-14(18)12-22-2/h5,7,14H,3-4,6,8-12H2,1-2H3/t14-,17+/m0/s1