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(3S)-3-methyl-5-oxidanylidene-N,N-diphenyl-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

(3S)-3-methyl-5-oxidanylidene-N,N-diphenyl-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

Systemtic Name:(3S)-3-methyl-5-oxidanylidene-N,N-diphenyl-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide
Openeye Name:(3S)-3-methyl-5-oxo-N,N-diphenyl-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide
CAS Name:(3S)-3-methyl-5-oxo-5-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-N,N-diphenylpentanamide
IUPAC Name:(3S)-3-methyl-5-oxo-N,N-diphenyl-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide
Traditional Name:(3S)-5-keto-3-methyl-N,N-diphenyl-5-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]valeramide
Formula: C28H31N3O6
MolecularWeight: 505.56224
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](CC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C28H31N3O6/c1-19(16-26(33)31(21-11-7-5-8-12-21)22-13-9-6-10-14-22)15-25(32)29-30-28(34)20-17-23(35-2)27(37-4)24(18-20)36-3/h5-14,17-19H,15-16H2,1-4H3,(H,29,32)(H,30,34)/t19-/m1/s1


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