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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H30N4O5/c1-3-5-11-25(19-20(23)26(10-4-2)22(29)24-21(19)28)18(27)9-7-15-6-8-16-17(14-15)31-13-12-30-16/h6,8,14H,3-5,7,9-13,23H2,1-2H3,(H,24,28,29)