2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H26N6O5 MolecularWeight: 370.40414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC(=O)NCCOC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC(=O)NCCOC)N

InChI

InChI=1S/C15H26N6O5/c1-4-5-7-21-12(16)11(13(23)19-15(21)25)20(2)9-10(22)18-14(24)17-6-8-26-3/h4-9,16H2,1-3H3,(H,19,23,25)(H2,17,18,22,24)