(3R)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H26N4O5/c1-3-5-11-23(16-17(21)24(10-4-2)20(27)22-18(16)25)19(26)15-12-28-13-8-6-7-9-14(13)29-15/h6-9,15H,3-5,10-12,21H2,1-2H3,(H,22,25,27)/t15-/m1/s1