N2-(2-azanylethyl)-N1-(3-fluorophenyl)-3-(oxolan-2-ylcarbonyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(3-fluorophenyl)-3-(oxolan-2-ylcarbonyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3-fluorophenyl)-3-(tetrahydrofuran-2-carbonyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-fluorophenyl)-3-[oxo(2-oxolanyl)methyl]-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-fluorophenyl)-3-(oxolane-2-carbonyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3-fluorophenyl)-3-(tetrahydrofuran-2-carbonyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C19H26FN5O4 MolecularWeight: 407.439243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC(OC1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H26FN5O4/c20-13-4-1-5-14(12-13)23-19(28)25-10-3-9-24(17(25)16(26)22-8-7-21)18(27)15-6-2-11-29-15/h1,4-5,12,15,17H,2-3,6-11,21H2,(H,22,26)(H,23,28)