(4E)-4-methoxyimino-N-(2-oxidanyl-2-phenyl-ethyl)-1-(2-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-N-(2-oxidanyl-2-phenyl-ethyl)-1-(2-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-hydroxy-2-phenyl-ethyl)-4-methoxyimino-1-(2-phenoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-hydroxy-2-phenylethyl)-4-methoxyimino-1-[oxo-(2-phenoxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-hydroxy-2-phenylethyl)-4-methoxyimino-1-(2-phenoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-hydroxy-2-phenyl-ethyl)-4-methyloximino-1-(2-phenoxybenzoyl)pyrrolidine-2-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3)C(=O)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C27H27N3O5/c1-34-29-20-16-23(26(32)28-17-24(31)19-10-4-2-5-11-19)30(18-20)27(33)22-14-8-9-15-25(22)35-21-12-6-3-7-13-21/h2-15,23-24,31H,16-18H2,1H3,(H,28,32)/b29-20+