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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)C2=C[C@](CCC2=O)(CC=C)COCC=C

InChI

InChI=1S/C20H29NO4/c1-4-9-20(15-25-12-5-2)10-8-18(22)17(13-20)19(23)21-11-6-7-16(21)14-24-3/h4-5,13,16H,1-2,6-12,14-15H2,3H3/t16-,20+/m0/s1