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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-phenoxy-N-(phenylmethyl)butanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-4-phenoxy-butanamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-4-phenoxy-N-(phenylmethyl)butanamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-4-phenoxybutanamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-4-phenoxy-butyramide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3)N

InChI

InChI=1S/C24H28N4O5/c1-32-16-14-27-22(25)21(23(30)26-24(27)31)28(17-18-9-4-2-5-10-18)20(29)13-8-15-33-19-11-6-3-7-12-19/h2-7,9-12H,8,13-17,25H2,1H3,(H,26,30,31)