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prop-2-enyl N-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]carbamate

prop-2-enyl N-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]carbamate

Systemtic Name:prop-2-enyl N-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]carbamate
Openeye Name:allyl N-[2-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4,5-dimethoxy-phenyl]carbamate
CAS Name:N-[2-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-4,5-dimethoxyphenyl]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-[2-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4,5-dimethoxyphenyl]carbamate
Traditional Name:N-[4,5-dimethoxy-2-[(2S)-2-methylolpyrrolidine-1-carbonyl]phenyl]carbamic acid allyl ester
Formula: C18H24N2O6
MolecularWeight: 364.39296
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)NC(=O)OCC=C)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC[C@H]2CO)NC(=O)OCC=C)OC


InChI

InChI=1S/C18H24N2O6/c1-4-8-26-18(23)19-14-10-16(25-3)15(24-2)9-13(14)17(22)20-7-5-6-12(20)11-21/h4,9-10,12,21H,1,5-8,11H2,2-3H3,(H,19,23)/t12-/m0/s1


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