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(4E)-N-(2-hydroxyethyl)-4-methoxyimino-N-(phenylmethyl)-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide

(4E)-N-(2-hydroxyethyl)-4-methoxyimino-N-(phenylmethyl)-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(4E)-N-(2-hydroxyethyl)-4-methoxyimino-N-(phenylmethyl)-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(4E)-N-benzyl-N-(2-hydroxyethyl)-4-methoxyimino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide
CAS Name:(4E)-N-(2-hydroxyethyl)-4-methoxyimino-1-[oxo-[4-(3-pyridinyl)phenyl]methyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(4E)-N-benzyl-N-(2-hydroxyethyl)-4-methoxyimino-1-(4-pyridin-3-ylbenzoyl)pyrrolidine-2-carboxamide
Traditional Name:(4E)-N-benzyl-N-(2-hydroxyethyl)-4-methyloximino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)N(CCO)CC4=CC=CC=C4


Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)N(CCO)CC4=CC=CC=C4


InChI

InChI=1S/C27H28N4O4/c1-35-29-24-16-25(27(34)30(14-15-32)18-20-6-3-2-4-7-20)31(19-24)26(33)22-11-9-21(10-12-22)23-8-5-13-28-17-23/h2-13,17,25,32H,14-16,18-19H2,1H3/b29-24+


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