(3S,4R)-N'-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide

Systemtic Name: (3S,4R)-N'-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide Openeye Name: (3S,4R)-N'-[(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-4-phenyl-pyrrolidine-3-carbohydrazide CAS Name: (3S,4R)-N'-[(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxo-4-phenyl-3-pyrrolidinecarbohydrazide IUPAC Name: (3S,4R)-N'-[(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-4-phenylpyrrolidine-3-carbohydrazide Traditional Name: (3S,4R)-N'-[(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-keto-4-phenyl-pyrrolidine-3-carbohydrazide Formula: C20H20IN3O4 MolecularWeight: 493.29497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2C(CNC2=O)C3=CC=CC=C3)C=C(C1=O)I

Isomeric SMILES

CCOC1=CC(=CNNC(=O)[C@H]2[C@@H](CNC2=O)C3=CC=CC=C3)C=C(C1=O)I

InChI

InChI=1S/C20H20IN3O4/c1-2-28-16-9-12(8-15(21)18(16)25)10-23-24-20(27)17-14(11-22-19(17)26)13-6-4-3-5-7-13/h3-10,14,17,23H,2,11H2,1H3,(H,22,26)(H,24,27)/t14-,17-/m0/s1