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

Systemtic Name: N-aminocarbonyl-3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-(2-methoxyethyl)amino]propanamide Openeye Name: 3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-(2-methoxyethyl)amino]-N-carbamoyl-propanamide CAS Name: 3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-(2-methoxyethyl)amino]-N-carbamoylpropanamide IUPAC Name: 3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-(2-methoxyethyl)amino]-N-carbamoylpropanamide Traditional Name: 3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-(2-methoxyethyl)amino]-N-carbamoyl-propionamide Formula: C15H26N6O5 MolecularWeight: 370.40414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N6O5/c1-3-4-6-21-12(16)11(13(23)19-15(21)25)20(8-9-26-2)7-5-10(22)18-14(17)24/h3-9,16H2,1-2H3,(H,19,23,25)(H3,17,18,22,24)