6-methyl-5-[2-oxidanylidene-2-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)ethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[2-oxidanylidene-2-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[2-oxo-2-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)ethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[2-oxo-2-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[2-oxo-2-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)ethyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[2-keto-2-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)ethyl]-6-methyl-uracil Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3/c1-17-19(21(29)25-22(30)24-17)14-20(28)27-13-10-23(16-27)9-5-11-26(15-23)12-8-18-6-3-2-4-7-18/h2-4,6-7H,5,8-16H2,1H3,(H2,24,25,29,30)