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

Systemtic Name: prop-2-enyl (2S,4R)-2-[(4-nitrophenyl)carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4R)-4-hydroxy-2-[(4-nitrophenyl)carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S,4R)-4-hydroxy-2-[(4-nitroanilino)-oxomethyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4R)-4-hydroxy-2-[(4-nitrophenyl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S,4R)-4-hydroxy-2-[(4-nitrophenyl)carbamoyl]pyrrolidine-1-carboxylic acid allyl ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C=CCOC(=O)N1C[C@@H](C[C@H]1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H17N3O6/c1-2-7-24-15(21)17-9-12(19)8-13(17)14(20)16-10-3-5-11(6-4-10)18(22)23/h2-6,12-13,19H,1,7-9H2,(H,16,20)/t12-,13+/m1/s1