3-cyclopentyl-5-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanyl-1,3-diazinan-4-one

Systemtic Name: 3-cyclopentyl-5-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanyl-1,3-diazinan-4-one Openeye Name: 3-cyclopentyl-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 3-cyclopentyl-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 3-cyclopentyl-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 3-cyclopentyl-2-hydroxy-6-methyl-5-p-anisyl-hexahydropyrimidin-4-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)O)C2CCCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(C(=O)N(C(N1)O)C2CCCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N2O3/c1-12-16(11-13-7-9-15(23-2)10-8-13)17(21)20(18(22)19-12)14-5-3-4-6-14/h7-10,12,14,16,18-19,22H,3-6,11H2,1-2H3