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[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-[(2-methylpropan-2-yl)oxy-diphenyl-methyl]oxolan-3-yl]methyl ethanoate

[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-[(2-methylpropan-2-yl)oxy-diphenyl-methyl]oxolan-3-yl]methyl ethanoate

Systemtic Name:[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-[(2-methylpropan-2-yl)oxy-diphenyl-methyl]oxolan-3-yl]methyl ethanoate
Openeye Name:[2-(4-amino-2-oxo-pyrimidin-1-yl)-5-[tert-butoxy(diphenyl)methyl]tetrahydrofuran-3-yl]methyl acetate
CAS Name:acetic acid [2-(4-amino-2-oxo-1-pyrimidinyl)-5-[(2-methylpropan-2-yl)oxy-diphenylmethyl]-3-oxolanyl]methyl ester
IUPAC Name:[2-(4-amino-2-oxopyrimidin-1-yl)-5-[(2-methylpropan-2-yl)oxy-diphenylmethyl]oxolan-3-yl]methyl acetate
Traditional Name:acetic acid [2-(4-amino-2-keto-pyrimidin-1-yl)-5-[tert-butoxy(diphenyl)methyl]tetrahydrofuran-3-yl]methyl ester
Formula: C28H33N3O5
MolecularWeight: 491.57872
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(OC1N2C=CC(=NC2=O)N)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC(C)(C)C


Isomeric SMILES

CC(=O)OCC1CC(OC1N2C=CC(=NC2=O)N)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC(C)(C)C


InChI

InChI=1S/C28H33N3O5/c1-19(32)34-18-20-17-23(35-25(20)31-16-15-24(29)30-26(31)33)28(36-27(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,20,23,25H,17-18H2,1-4H3,(H2,29,30,33)


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