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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-4-chloranyl-N-(2-methoxyethyl)butanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-4-chloro-N-(2-methoxyethyl)butanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-4-chloro-N-(2-methoxyethyl)butanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-4-chloro-N-(2-methoxyethyl)butanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-4-chloro-N-(2-methoxyethyl)butyramide Formula: C14H23ClN4O4 MolecularWeight: 346.80982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCCCl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCCCl)N

InChI

InChI=1S/C14H23ClN4O4/c1-3-7-19-12(16)11(13(21)17-14(19)22)18(8-9-23-2)10(20)5-4-6-15/h3-9,16H2,1-2H3,(H,17,21,22)