(phenylmethyl) 2-[2-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: benzyl 2-[2-[(E)-hydroxyiminomethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[2-[(E)-hydroxyiminomethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(E)-hydroxyiminomethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[2-[(E)-hydroximinomethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3)C=NO

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C18H23N3O4/c22-17(20-10-4-8-15(20)12-19-24)16-9-5-11-21(16)18(23)25-13-14-6-2-1-3-7-14/h1-3,6-7,12,15-16,24H,4-5,8-11,13H2/b19-12+