prop-2-enyl (2S,4R)-4-oxidanyl-2-[(2-prop-2-enoxycarbonylphenyl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4R)-4-oxidanyl-2-[(2-prop-2-enoxycarbonylphenyl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4R)-2-[(2-allyloxycarbonylphenyl)carbamoyl]-4-hydroxy-pyrrolidine-1-carboxylate CAS Name: (2S,4R)-4-hydroxy-2-[oxo-[2-[oxo(prop-2-enoxy)methyl]anilino]methyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4R)-4-hydroxy-2-[(2-prop-2-enoxycarbonylphenyl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S,4R)-2-[(2-allyloxycarbonylphenyl)carbamoyl]-4-hydroxy-pyrrolidine-1-carboxylic acid allyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1NC(=O)C2CC(CN2C(=O)OCC=C)O

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1NC(=O)[C@@H]2C[C@H](CN2C(=O)OCC=C)O

InChI

InChI=1S/C19H22N2O6/c1-3-9-26-18(24)14-7-5-6-8-15(14)20-17(23)16-11-13(22)12-21(16)19(25)27-10-4-2/h3-8,13,16,22H,1-2,9-12H2,(H,20,23)/t13-,16+/m1/s1