(phenylmethyl) (2S,3R)-3-(3-oxidanylprop-1-en-2-yl)-2-prop-2-enyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-3-(3-oxidanylprop-1-en-2-yl)-2-prop-2-enyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,3R)-2-allyl-3-[1-(hydroxymethyl)vinyl]pyrrolidine-1-carboxylate CAS Name: (2S,3R)-3-(3-hydroxyprop-1-en-2-yl)-2-prop-2-enyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-(3-hydroxyprop-1-en-2-yl)-2-prop-2-enylpyrrolidine-1-carboxylate Traditional Name: (2S,3R)-2-allyl-3-(1-methylolvinyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCN1C(=O)OCC2=CC=CC=C2)C(=C)CO

Isomeric SMILES

C=CC[C@H]1[C@H](CCN1C(=O)OCC2=CC=CC=C2)C(=C)CO

InChI

InChI=1S/C18H23NO3/c1-3-7-17-16(14(2)12-20)10-11-19(17)18(21)22-13-15-8-5-4-6-9-15/h3-6,8-9,16-17,20H,1-2,7,10-13H2/t16-,17+/m1/s1