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[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate

[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate
Openeye Name:[2-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-(1-naphthyloxy)acetate
CAS Name:2-(1-naphthalenyloxy)acetic acid [2-[4-amino-1-methyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester
IUPAC Name:[2-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] 2-naphthalen-1-yloxyacetate
Traditional Name:2-(1-naphthoxy)acetic acid [2-(6-amino-1-benzyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C26H23N3O6
MolecularWeight: 473.47732
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)COC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)COC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H23N3O6/c1-28-25(32)23(24(27)29(26(28)33)14-17-8-3-2-4-9-17)20(30)15-35-22(31)16-34-21-13-7-11-18-10-5-6-12-19(18)21/h2-13H,14-16,27H2,1H3


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