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

Systemtic Name: (1S)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)cyclohex-3-ene-1-carboxamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3CCC=CC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)[C@H]3CCC=CC3)N

InChI

InChI=1S/C20H26N4O4/c1-2-3-11-23-17(21)16(18(25)22-20(23)27)24(13-15-10-7-12-28-15)19(26)14-8-5-4-6-9-14/h4-5,7,10,12,14H,2-3,6,8-9,11,13,21H2,1H3,(H,22,25,27)/t14-/m1/s1