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[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate

[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate

Systemtic Name:[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate
Openeye Name:[2-(2-cyanoanilino)-2-oxo-ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxo-hexanoate
CAS Name:6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-cyanoanilino)-2-oxoethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoate
Traditional Name:6-keto-6-(2-keto-5-methyl-4-imidazolin-4-yl)hexanoic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester
Formula: C19H20N4O5
MolecularWeight: 384.3859
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)CCCCC(=O)OCC(=O)NC2=CC=CC=C2C#N


Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)CCCCC(=O)OCC(=O)NC2=CC=CC=C2C#N


InChI

InChI=1S/C19H20N4O5/c1-12-18(23-19(27)21-12)15(24)8-4-5-9-17(26)28-11-16(25)22-14-7-3-2-6-13(14)10-20/h2-3,6-7H,4-5,8-9,11H2,1H3,(H,22,25)(H2,21,23,27)


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