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

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

Systemtic Name:[2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate
Openeye Name:[2-(6-amino-1-isobutyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-(1-naphthyl)acetate
CAS Name:2-(1-naphthalenyl)acetic acid [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-naphthalen-1-ylacetate
Traditional Name:2-(1-naphthyl)acetic acid [2-(6-amino-1-isobutyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)CC2=CC=CC3=CC=CC=C32)N


Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)CC2=CC=CC3=CC=CC=C32)N


InChI

InChI=1S/C23H25N3O5/c1-14(2)12-26-21(24)20(22(29)25(3)23(26)30)18(27)13-31-19(28)11-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14H,11-13,24H2,1-3H3


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