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[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 4-acetamidobenzoate
CAS Name:4-acetamidobenzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 4-acetamidobenzoate
Traditional Name:4-acetamidobenzoic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C17H17N3O5
MolecularWeight: 343.33398
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=CN2C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=CN2C


InChI

InChI=1S/C17H17N3O5/c1-11(21)18-13-7-5-12(6-8-13)17(24)25-10-15(22)19-16(23)14-4-3-9-20(14)2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22,23)


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