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

Systemtic Name: (1S)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-propyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-propylcyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-cyclohex-3-ene-1-carboxamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2CCC=CC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)[C@H]2CCC=CC2)N

InChI

InChI=1S/C18H28N4O3/c1-3-5-12-22-15(19)14(16(23)20-18(22)25)21(11-4-2)17(24)13-9-7-6-8-10-13/h6-7,13H,3-5,8-12,19H2,1-2H3,(H,20,23,25)/t13-/m1/s1