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

Systemtic Name: (4S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-(4-methoxyphenyl)-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4S)-4-allyl-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (4S)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-(4-methoxyphenyl)-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4S)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-(4-methoxyphenyl)-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4S)-4-allyl-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CC(CCC2=O)(CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)C2=C[C@](CCC2=O)(CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4/c1-4-12-23(17-7-9-19(28-3)10-8-17)13-11-21(25)20(15-23)22(26)24-14-5-6-18(24)16-27-2/h4,7-10,15,18H,1,5-6,11-14,16H2,2-3H3/t18-,23+/m0/s1