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(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-(prop-2-enoxymethyl)-2-prop-2-enyl-cyclohex-3-en-1-one

(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-(prop-2-enoxymethyl)-2-prop-2-enyl-cyclohex-3-en-1-one

Systemtic Name:(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-(prop-2-enoxymethyl)-2-prop-2-enyl-cyclohex-3-en-1-one
Openeye Name:(2R)-2-allyl-4-(allyloxymethyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one
CAS Name:(2R)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-(prop-2-enoxymethyl)-2-prop-2-enyl-1-cyclohex-3-enone
IUPAC Name:(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-(prop-2-enoxymethyl)-2-prop-2-enylcyclohex-3-en-1-one
Traditional Name:(2R)-2-allyl-4-(allyloxymethyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one
Formula: C20H29NO4
MolecularWeight: 347.44856
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2(C=C(CCC2=O)COCC=C)CC=C


Isomeric SMILES

COC[C@@H]1CCCN1C(=O)[C@@]2(C=C(CCC2=O)COCC=C)CC=C


InChI

InChI=1S/C20H29NO4/c1-4-10-20(19(23)21-11-6-7-17(21)15-24-3)13-16(8-9-18(20)22)14-25-12-5-2/h4-5,13,17H,1-2,6-12,14-15H2,3H3/t17-,20+/m0/s1


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