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

Systemtic Name: (3S,4S)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide Openeye Name: (3S,4S)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-4-phenyl-pyrrolidine-3-carbohydrazide CAS Name: (3S,4S)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxo-4-phenyl-3-pyrrolidinecarbohydrazide IUPAC Name: (3S,4S)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-4-phenylpyrrolidine-3-carbohydrazide Traditional Name: (3S,4S)-2-keto-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-pyrrolidine-3-carbohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2C(CNC2=O)C3=CC=CC=C3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)[C@H]2[C@H](CNC2=O)C3=CC=CC=C3)C=C(C1=O)OC

InChI

InChI=1S/C20H21N3O5/c1-27-15-8-12(9-16(28-2)18(15)24)10-22-23-20(26)17-14(11-21-19(17)25)13-6-4-3-5-7-13/h3-10,14,17,22H,11H2,1-2H3,(H,21,25)(H,23,26)/t14-,17+/m1/s1