(1S)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)cyclohex-3-ene-1-carboxamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CCC=CC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)[C@H]2CCC=CC2)N

InChI

InChI=1S/C17H26N4O4/c1-3-9-21-14(18)13(15(22)19-17(21)24)20(10-11-25-2)16(23)12-7-5-4-6-8-12/h4-5,12H,3,6-11,18H2,1-2H3,(H,19,22,24)/t12-/m1/s1