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

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

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate
Openeye Name:[2-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-(2-naphthyloxy)acetate
CAS Name:2-(2-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-2-yloxyacetate
Traditional Name:2-(2-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=CC4=CC=CC=C4C=C3


Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)COC3=CC4=CC=CC=C4C=C3


InChI

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


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