(4E)-2-morpholin-4-ylcarbonyl-N-(phenylcarbonyl)-4-prop-2-enoxyimino-pyrrolidine-1-carboxamide

Systemtic Name: (4E)-2-morpholin-4-ylcarbonyl-N-(phenylcarbonyl)-4-prop-2-enoxyimino-pyrrolidine-1-carboxamide Openeye Name: (4E)-4-allyloxyimino-N-benzoyl-2-(morpholine-4-carbonyl)pyrrolidine-1-carboxamide CAS Name: (4E)-N-benzoyl-2-[4-morpholinyl(oxo)methyl]-4-prop-2-enoxyimino-1-pyrrolidinecarboxamide IUPAC Name: (4E)-N-benzoyl-2-(morpholine-4-carbonyl)-4-prop-2-enoxyiminopyrrolidine-1-carboxamide Traditional Name: (4E)-4-allyloximino-N-benzoyl-2-(morpholine-4-carbonyl)pyrrolidine-1-carboxamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CC(N(C1)C(=O)NC(=O)C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

C=CCO/N=C/1\CC(N(C1)C(=O)NC(=O)C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H24N4O5/c1-2-10-29-22-16-13-17(19(26)23-8-11-28-12-9-23)24(14-16)20(27)21-18(25)15-6-4-3-5-7-15/h2-7,17H,1,8-14H2,(H,21,25,27)/b22-16+