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(2-azanyl-2-oxidanylidene-ethyl) 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate

(2-azanyl-2-oxidanylidene-ethyl) 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate
Openeye Name:(2-amino-2-oxo-ethyl) 1,3-dioxo-2-phenethyl-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-phenethyl-5-isoindolecarboxylic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 1,3-dioxo-2-phenethylisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-phenethyl-isoindoline-5-carboxylic acid (2-amino-2-keto-ethyl) ester
Formula: C19H16N2O5
MolecularWeight: 352.34074
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)N


InChI

InChI=1S/C19H16N2O5/c20-16(22)11-26-19(25)13-6-7-14-15(10-13)18(24)21(17(14)23)9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,20,22)


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