N-aminocarbonyl-3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]propanamide Openeye Name: 3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-carbamoyl-propanamide CAS Name: 3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-N-carbamoylpropanamide IUPAC Name: 3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-carbamoylpropanamide Traditional Name: 3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-carbamoyl-propionamide Formula: C14H24N6O4 MolecularWeight: 340.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N6O4/c1-3-5-7-20-11(15)10(12(22)18-14(20)24)19(4-2)8-6-9(21)17-13(16)23/h3-8,15H2,1-2H3,(H,18,22,24)(H3,16,17,21,23)