(4E)-N-(naphthalen-1-ylmethyl)-1-(2-phenoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(naphthalen-1-ylmethyl)-1-(2-phenoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-benzyloxyimino-N-(1-naphthylmethyl)-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(1-naphthalenylmethyl)-1-(1-oxo-2-phenoxyethyl)-4-phenylmethoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(naphthalen-1-ylmethyl)-1-(2-phenoxyacetyl)-4-phenylmethoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-4-benzyloximino-N-(1-naphthylmethyl)-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=NOCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C\1C(N(C/C1=N/OCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29N3O4/c35-30(22-37-27-15-5-2-6-16-27)34-20-26(33-38-21-23-10-3-1-4-11-23)18-29(34)31(36)32-19-25-14-9-13-24-12-7-8-17-28(24)25/h1-17,29H,18-22H2,(H,32,36)/b33-26+