methyl 2-[4-[[6-azanyl-2,4-bis(oxidanylidene)-3-propyl-1H-pyrimidin-5-yl]iminomethyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CCCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=C(C=C2)OCC(=O)OC

InChI

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