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1,3-benzodioxol-5-ylmethyl 4-[4-(diethylamino)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

1,3-benzodioxol-5-ylmethyl 4-[4-(diethylamino)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name:1,3-benzodioxol-5-ylmethyl 4-[4-(diethylamino)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:1,3-benzodioxol-5-ylmethyl 4-[4-(diethylamino)phenyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:4-[4-(diethylamino)phenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 1,3-benzodioxol-5-ylmethyl ester
IUPAC Name:1,3-benzodioxol-5-ylmethyl 4-[4-(diethylamino)phenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:4-[4-(diethylamino)phenyl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid piperonyl ester
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H27N3O5/c1-4-27(5-2)18-9-7-17(8-10-18)22-21(15(3)25-24(29)26-22)23(28)30-13-16-6-11-19-20(12-16)32-14-31-19/h6-12,21-22H,3-5,13-14H2,1-2H3,(H2,25,26,29)


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