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[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 6-methanoyl-2,3-dimethoxy-benzoate

[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name:[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 6-methanoyl-2,3-dimethoxy-benzoate
Openeye Name:[2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] 6-formyl-2,3-dimethoxy-benzoate
CAS Name:6-formyl-2,3-dimethoxybenzoic acid [2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] 6-formyl-2,3-dimethoxybenzoate
Traditional Name:6-formyl-2,3-dimethoxy-benzoic acid [2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester
Formula: C22H23NO7
MolecularWeight: 413.42052
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)C2=C(C=CC(=C2OC)OC)C=O


Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC(=O)C2=C(C=CC(=C2OC)OC)C=O


InChI

InChI=1S/C22H23NO7/c1-14(25)17(11-15-7-5-4-6-8-15)23-19(26)13-30-22(27)20-16(12-24)9-10-18(28-2)21(20)29-3/h4-10,12,17H,11,13H2,1-3H3,(H,23,26)/t17-/m1/s1


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