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[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-(propan-2-yloxymethyl)benzoate

[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-(propan-2-yloxymethyl)benzoate

Systemtic Name:[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-(propan-2-yloxymethyl)benzoate
Openeye Name:[2-(6-amino-1-cyclopropyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 4-(isopropoxymethyl)benzoate
CAS Name:4-(propan-2-yloxymethyl)benzoic acid [2-(6-amino-1-cyclopropyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(6-amino-1-cyclopropyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(propan-2-yloxymethyl)benzoate
Traditional Name:4-(isopropoxymethyl)benzoic acid [2-(6-amino-1-cyclopropyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C20H23N3O6
MolecularWeight: 401.41312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


InChI

InChI=1S/C20H23N3O6/c1-11(2)28-9-12-3-5-13(6-4-12)19(26)29-10-15(24)16-17(21)23(14-7-8-14)20(27)22-18(16)25/h3-6,11,14H,7-10,21H2,1-2H3,(H,22,25,27)


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