4-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-(2-methoxyethyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-(2-methoxyethyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-(2-methoxyethyl)amino]-4-oxo-butanoic acid CAS Name: 4-[(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-(2-methoxyethyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-(2-methoxyethyl)amino]-4-oxobutanoic acid Traditional Name: 4-[(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-(2-methoxyethyl)amino]-4-keto-butyric acid Formula: C14H22N4O6 MolecularWeight: 342.34768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCC(=O)O)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCC(=O)O)N

InChI

InChI=1S/C14H22N4O6/c1-3-6-18-12(15)11(13(22)16-14(18)23)17(7-8-24-2)9(19)4-5-10(20)21/h3-8,15H2,1-2H3,(H,20,21)(H,16,22,23)