(4Z)-N-(2-methoxyethyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-N-(2-methoxyethyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-N-(2-methoxyethyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(2-methoxyethyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(2-methoxyethyl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC(=NOCC=C)CN1

Isomeric SMILES

COCCNC(=O)C1C/C(=N/OCC=C)/CN1

InChI

InChI=1S/C11H19N3O3/c1-3-5-17-14-9-7-10(13-8-9)11(15)12-4-6-16-2/h3,10,13H,1,4-8H2,2H3,(H,12,15)/b14-9-