(5S)-5-(1-adamantyliminomethyl)-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-(1-adamantyliminomethyl)-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-(1-adamantyliminomethyl)-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-(1-adamantyliminomethyl)-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-(1-adamantyliminomethyl)-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-(1-adamantyliminomethyl)-1-methyl-barbituric acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)C=NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C(=O)[C@H](C(=O)NC1=O)C=NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H21N3O3/c1-19-14(21)12(13(20)18-15(19)22)8-17-16-5-9-2-10(6-16)4-11(3-9)7-16/h8-12H,2-7H2,1H3,(H,18,20,22)/t9?,10?,11?,12-,16?/m0/s1