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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-N-(phenylmethyl)but-2-enamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-methyl-but-2-enamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-methyl-N-(phenylmethyl)-2-butenamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-methylbut-2-enamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-methyl-but-2-enamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-13(2)11-15(24)23(12-14-7-5-4-6-8-14)16-17(20)22(9-10-27-3)19(26)21-18(16)25/h4-8,11H,9-10,12,20H2,1-3H3,(H,21,25,26)