O1-ethyl O3-(phenylmethyl) (4Z)-4-methoxyiminopyrrolidine-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-(phenylmethyl) (4Z)-4-methoxyiminopyrrolidine-1,3-dicarboxylate Openeye Name: O3-benzyl O1-ethyl (4Z)-4-methoxyiminopyrrolidine-1,3-dicarboxylate CAS Name: (4Z)-4-methoxyiminopyrrolidine-1,3-dicarboxylic acid O1-ethyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-ethyl (4Z)-4-methoxyiminopyrrolidine-1,3-dicarboxylate Traditional Name: (4Z)-4-methyloximinopyrrolidine-1,3-dicarboxylic acid O3-benzyl ester O1-ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(C(=NOC)C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CC(/C(=N/OC)/C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c1-3-22-16(20)18-9-13(14(10-18)17-21-2)15(19)23-11-12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3/b17-14+