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N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(phenylmethyl)furan-3-carboxamide

N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(phenylmethyl)furan-3-carboxamide

Systemtic Name:N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(phenylmethyl)furan-3-carboxamide
Openeye Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-methyl-furan-3-carboxamide
CAS Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-methyl-N-(phenylmethyl)-3-furancarboxamide
IUPAC Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-methylfuran-3-carboxamide
Traditional Name:N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-methyl-3-furamide
Formula: C20H22N4O5
MolecularWeight: 398.41248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N


Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N


InChI

InChI=1S/C20H22N4O5/c1-13-15(8-10-29-13)19(26)24(12-14-6-4-3-5-7-14)16-17(21)23(9-11-28-2)20(27)22-18(16)25/h3-8,10H,9,11-12,21H2,1-2H3,(H,22,25,27)


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