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prop-2-enyl N-[2-[2-(hydroxymethyl)-4-methylidene-pyrrolidin-1-yl]carbonyl-4-methoxy-5-phenylmethoxy-phenyl]carbamate

prop-2-enyl N-[2-[2-(hydroxymethyl)-4-methylidene-pyrrolidin-1-yl]carbonyl-4-methoxy-5-phenylmethoxy-phenyl]carbamate

Systemtic Name:prop-2-enyl N-[2-[2-(hydroxymethyl)-4-methylidene-pyrrolidin-1-yl]carbonyl-4-methoxy-5-phenylmethoxy-phenyl]carbamate
Openeye Name:allyl N-[5-benzyloxy-2-[2-(hydroxymethyl)-4-methylene-pyrrolidine-1-carbonyl]-4-methoxy-phenyl]carbamate
CAS Name:N-[2-[[2-(hydroxymethyl)-4-methylene-1-pyrrolidinyl]-oxomethyl]-4-methoxy-5-phenylmethoxyphenyl]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-[2-[2-(hydroxymethyl)-4-methylidenepyrrolidine-1-carbonyl]-4-methoxy-5-phenylmethoxyphenyl]carbamate
Traditional Name:N-[5-benzoxy-4-methoxy-2-(4-methylene-2-methylol-pyrrolidine-1-carbonyl)phenyl]carbamic acid allyl ester
Formula: C25H28N2O6
MolecularWeight: 452.49962
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CC(=C)CC2CO)NC(=O)OCC=C)OCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CC(=C)CC2CO)NC(=O)OCC=C)OCC3=CC=CC=C3


InChI

InChI=1S/C25H28N2O6/c1-4-10-32-25(30)26-21-13-23(33-16-18-8-6-5-7-9-18)22(31-3)12-20(21)24(29)27-14-17(2)11-19(27)15-28/h4-9,12-13,19,28H,1-2,10-11,14-16H2,3H3,(H,26,30)


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