(3Z)-1-phenylmethoxy-3-phenylmethoxyimino-5-thiophen-2-yl-pyrrolidin-2-one

Systemtic Name: (3Z)-1-phenylmethoxy-3-phenylmethoxyimino-5-thiophen-2-yl-pyrrolidin-2-one Openeye Name: (3Z)-1-benzyloxy-3-benzyloxyimino-5-(2-thienyl)pyrrolidin-2-one CAS Name: (3Z)-1-phenylmethoxy-3-phenylmethoxyimino-5-thiophen-2-yl-2-pyrrolidinone IUPAC Name: (3Z)-1-phenylmethoxy-3-phenylmethoxyimino-5-thiophen-2-ylpyrrolidin-2-one Traditional Name: (3Z)-1-benzoxy-3-benzyloximino-5-(2-thienyl)-2-pyrrolidone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C1=NOCC2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C\1C(N(C(=O)/C1=N\OCC2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H20N2O3S/c25-22-19(23-26-15-17-8-3-1-4-9-17)14-20(21-12-7-13-28-21)24(22)27-16-18-10-5-2-6-11-18/h1-13,20H,14-16H2/b23-19-