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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-methyl-butanamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-methylbutanamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-methyl-butyramide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/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/h4-8,13H,9-12,20H2,1-3H3,(H,21,25,26)