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[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester
Formula: C19H24N6O4
MolecularWeight: 400.43166
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=NC(=NC(=N3)N(C)C)N


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=NC(=NC(=N3)N(C)C)N


InChI

InChI=1S/C19H24N6O4/c1-4-28-14-7-5-13(6-8-14)25-10-12(9-16(25)26)17(27)29-11-15-21-18(20)23-19(22-15)24(2)3/h5-8,12H,4,9-11H2,1-3H3,(H2,20,21,22,23)


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