N5-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-N4,N4-diethyl-1,3-benzodioxole-4,5-dicarboxamide

Systemtic Name: N5-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-N4,N4-diethyl-1,3-benzodioxole-4,5-dicarboxamide Openeye Name: N5-(1-carbamoyl-1,2-dimethyl-propyl)-N4,N4-diethyl-1,3-benzodioxole-4,5-dicarboxamide CAS Name: N5-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-N4,N4-diethyl-1,3-benzodioxole-4,5-dicarboxamide IUPAC Name: 5-N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-4-N,4-N-diethyl-1,3-benzodioxole-4,5-dicarboxamide Traditional Name: N'-(1-carbamoyl-1,2-dimethyl-propyl)-N,N-diethyl-1,3-benzodioxole-4,5-dicarboxamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC2=C1OCO2)C(=O)NC(C)(C(C)C)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC2=C1OCO2)C(=O)NC(C)(C(C)C)C(=O)N

InChI

InChI=1S/C19H27N3O5/c1-6-22(7-2)17(24)14-12(8-9-13-15(14)27-10-26-13)16(23)21-19(5,11(3)4)18(20)25/h8-9,11H,6-7,10H2,1-5H3,(H2,20,25)(H,21,23)