(3S,4S)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S,4S)-N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S,4S)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: (3S,4S)-N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)[C@H]2[C@H](CNC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-32-23-14-19(12-13-22(23)33-17-18-8-4-2-5-9-18)15-28-29-26(31)24-21(16-27-25(24)30)20-10-6-3-7-11-20/h2-15,21,24H,16-17H2,1H3,(H,27,30)(H,29,31)/t21-,24+/m1/s1