N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)hexanamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)hexanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-hexanamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)hexanamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzylhexanamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-hexanamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CCCCCC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C20H28N4O4/c1-3-4-6-11-16(25)24(14-15-9-7-5-8-10-15)17-18(21)23(12-13-28-2)20(27)22-19(17)26/h5,7-10H,3-4,6,11-14,21H2,1-2H3,(H,22,26,27)