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

Systemtic Name: (phenylmethyl) 2-[2-[(E)-acetyloxyiminomethyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: benzyl 2-[2-[(E)-acetoxyiminomethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[2-[(E)-acetyloxyiminomethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(E)-acetyloxyiminomethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[2-[(E)-acetyloximinomethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1CCCN1C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O/N=C/C1CCCN1C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O5/c1-15(24)28-21-13-17-9-5-11-22(17)19(25)18-10-6-12-23(18)20(26)27-14-16-7-3-2-4-8-16/h2-4,7-8,13,17-18H,5-6,9-12,14H2,1H3/b21-13+