prop-2-enyl 3-[(2S,4R)-4-oxidanyl-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]-2,5-dihydropyrrole-1-carboxylate

Systemtic Name: prop-2-enyl 3-[(2S,4R)-4-oxidanyl-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]-2,5-dihydropyrrole-1-carboxylate Openeye Name: allyl 3-[(2S,4R)-1-allyloxycarbonyl-4-hydroxy-pyrrolidin-2-yl]-2,5-dihydropyrrole-1-carboxylate CAS Name: 3-[(2S,4R)-4-hydroxy-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-2,5-dihydropyrrole-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(2S,4R)-4-hydroxy-1-prop-2-enoxycarbonylpyrrolidin-2-yl]-2,5-dihydropyrrole-1-carboxylate Traditional Name: 3-[(2S,4R)-1-allyloxycarbonyl-4-hydroxy-pyrrolidin-2-yl]-3-pyrroline-1-carboxylic acid allyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC=C(C1)C2CC(CN2C(=O)OCC=C)O

Isomeric SMILES

C=CCOC(=O)N1CC=C(C1)[C@@H]2C[C@H](CN2C(=O)OCC=C)O

InChI

InChI=1S/C16H22N2O5/c1-3-7-22-15(20)17-6-5-12(10-17)14-9-13(19)11-18(14)16(21)23-8-4-2/h3-5,13-14,19H,1-2,6-11H2/t13-,14+/m1/s1