prop-2-enyl (3R)-3-(2-chloranylethanoyl)pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (3R)-3-(2-chloranylethanoyl)pyrrolidine-1-carboxylate Openeye Name: allyl (3R)-3-(2-chloroacetyl)pyrrolidine-1-carboxylate CAS Name: (3R)-3-(2-chloro-1-oxoethyl)-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-3-(2-chloroacetyl)pyrrolidine-1-carboxylate Traditional Name: (3R)-3-(2-chloroacetyl)pyrrolidine-1-carboxylic acid allyl ester Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCC(C1)C(=O)CCl

Isomeric SMILES

C=CCOC(=O)N1CC[C@H](C1)C(=O)CCl

InChI

InChI=1S/C10H14ClNO3/c1-2-5-15-10(14)12-4-3-8(7-12)9(13)6-11/h2,8H,1,3-7H2/t8-/m1/s1