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Home > Encyclopedia > (3R,4S)-3-[(S)-Hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-2-pyrrolidinone

(3R,4S)-3-[(S)-Hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-2-pyrrolidinone

(3R,4S)-3-[(S)-Hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-2-pyrrolidinone structure

(3R,4S)-3-[(S)-Hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-2-pyrrolidinone 

structure
  • CAS No:

    50656-83-2

  • Formula:

    C16H19N3O2

  • Chemical Name:

    (3R,4S)-3-[(S)-Hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-2-pyrrolidinone

  • Synonyms:

    2-Pyrrolidinone,3-[(S)-hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-,(3R,4S)-;2-Pyrrolidinone,3-(hydroxyphenylmethyl)-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-,[3R-[3α(S*),4β]]-;(3R,4S)-3-[(S)-Hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-2-pyrrolidinone;Cynometrine;Alkaloid B of Cynometraananta

Description

Cynometrine is a member of imidazoles.

(3R,4S)-3-[(S)-Hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-2-pyrrolidinone Basic Attributes

285.34 g/mol

285.34

Characteristics

58.4 Ų

Computed Properties

Molecular Weight:285.34
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:285.147726857
Monoisotopic Mass:285.147726857
Topological Polar Surface Area:58.4
Heavy Atom Count:21
Complexity:384
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3R,4S)-3-[(S)-Hydroxyphenylmethyl]-1-methyl-4-(1-methyl-1H-imidazol-4-yl)-2-pyrrolidinone

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