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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2COC3=CC=CC=C3O2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)[C@H]2COC3=CC=CC=C3O2)N

InChI

InChI=1S/C20H26N4O5/c1-3-5-11-24-17(21)16(18(25)22-20(24)27)23(10-4-2)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