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O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-[2-(indan-5-ylamino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester O2-ethyl ester
IUPAC Name:4-O-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(indan-5-ylamino)-2-keto-ethyl] ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)C


InChI

InChI=1S/C21H24N2O5/c1-4-27-21(26)19-12(2)18(13(3)22-19)20(25)28-11-17(24)23-16-9-8-14-6-5-7-15(14)10-16/h8-10,22H,4-7,11H2,1-3H3,(H,23,24)


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