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[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate

[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 1,3-dioxo-2-phenethyl-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-phenethyl-5-isoindolecarboxylic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 1,3-dioxo-2-phenethylisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-phenethyl-isoindoline-5-carboxylic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester
Formula: C27H23N3O6
MolecularWeight: 485.48802
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4


Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4


InChI

InChI=1S/C27H23N3O6/c1-28-27(35)29-23(31)22(18-10-6-3-7-11-18)36-26(34)19-12-13-20-21(16-19)25(33)30(24(20)32)15-14-17-8-4-2-5-9-17/h2-13,16,22H,14-15H2,1H3,(H2,28,29,31,35)


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