(5S)-1-methyl-5-[(triphenylmethyl)iminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-methyl-5-[(triphenylmethyl)iminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-methyl-5-(trityliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-methyl-5-[(triphenylmethyl)iminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-methyl-5-(trityliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-methyl-5-(trityliminomethyl)barbituric acid Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-28-23(30)21(22(29)27-24(28)31)17-26-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,1H3,(H,27,29,31)/t21-/m0/s1