(5S)-5-(cyclopropyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-(cyclopropyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-(cyclopropyliminomethyl)-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-(cyclopropyliminomethyl)-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-(cyclopropyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-(cyclopropyliminomethyl)-1-(1-naphthyl)barbituric acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CC2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1N=C[C@H]2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3/c22-16-14(10-19-12-8-9-12)17(23)21(18(24)20-16)15-7-3-5-11-4-1-2-6-13(11)15/h1-7,10,12,14H,8-9H2,(H,20,22,24)/t14-/m0/s1