2-[4-[[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]iminomethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]iminomethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]phenoxy]acetic acid CAS Name: 2-[4-[(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]phenoxy]acetic acid Traditional Name: 2-[4-[(6-amino-3-butyl-2,4-diketo-1H-pyrimidin-5-yl)iminomethyl]phenoxy]acetic acid Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CCCCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H20N4O5/c1-2-3-8-21-16(24)14(15(18)20-17(21)25)19-9-11-4-6-12(7-5-11)26-10-13(22)23/h4-7,9H,2-3,8,10,18H2,1H3,(H,20,25)(H,22,23)