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

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

Systemtic Name:(3R,4S)-2-oxidanylidene-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-pyrrolidine-3-carbohydrazide
Openeye Name:(3R,4S)-2-oxo-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-pyrrolidine-3-carbohydrazide
CAS Name:(3R,4S)-2-oxo-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenyl-3-pyrrolidinecarbohydrazide
IUPAC Name:(3R,4S)-2-oxo-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylpyrrolidine-3-carbohydrazide
Traditional Name:(3R,4S)-2-keto-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-pyrrolidine-3-carbohydrazide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)C(=O)NNC=C2C=CC(=O)C=C2)C3=CC=CC=C3


Isomeric SMILES

C1[C@@H]([C@H](C(=O)N1)C(=O)NNC=C2C=CC(=O)C=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H17N3O3/c22-14-8-6-12(7-9-14)10-20-21-18(24)16-15(11-19-17(16)23)13-4-2-1-3-5-13/h1-10,15-16,20H,11H2,(H,19,23)(H,21,24)/t15-,16-/m1/s1


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