1-[(1R)-1-(1-adamantyl)ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(1R)-1-(1-adamantyl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(1R)-1-(1-adamantyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(1R)-1-(1-adamantyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(1R)-1-(1-adamantyl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[(1R)-1-(1-adamantyl)ethyl]barbituric acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N4C(=O)CC(=O)NC4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N4C(=O)CC(=O)NC4=O

InChI

InChI=1S/C16H22N2O3/c1-9(18-14(20)5-13(19)17-15(18)21)16-6-10-2-11(7-16)4-12(3-10)8-16/h9-12H,2-8H2,1H3,(H,17,19,21)/t9-,10?,11?,12?,16?/m1/s1