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(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-(3-phenylmethoxypropyl)cyclohex-3-en-1-one

(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-(3-phenylmethoxypropyl)cyclohex-3-en-1-one

Systemtic Name:(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-(3-phenylmethoxypropyl)cyclohex-3-en-1-one
Openeye Name:(2R)-2-(3-benzyloxypropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one
CAS Name:(2R)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-2-(3-phenylmethoxypropyl)-1-cyclohex-3-enone
IUPAC Name:(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-2-(3-phenylmethoxypropyl)cyclohex-3-en-1-one
Traditional Name:(2R)-2-(3-benzoxypropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one
Formula: C23H31NO4
MolecularWeight: 385.49654
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2(C=CCCC2=O)CCCOCC3=CC=CC=C3


Isomeric SMILES

COC[C@@H]1CCCN1C(=O)[C@@]2(C=CCCC2=O)CCCOCC3=CC=CC=C3


InChI

InChI=1S/C23H31NO4/c1-27-18-20-11-7-15-24(20)22(26)23(13-6-5-12-21(23)25)14-8-16-28-17-19-9-3-2-4-10-19/h2-4,6,9-10,13,20H,5,7-8,11-12,14-18H2,1H3/t20-,23-/m0/s1


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