(5S)-5-(naphthalen-1-ylmethyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-(naphthalen-1-ylmethyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-benzyl-5-(1-naphthylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-(1-naphthalenylmethyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-benzyl-5-(naphthalen-1-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-benzyl-5-(1-naphthylmethyl)barbituric acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(C(=O)NC2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](C(=O)NC2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c25-20-19(13-17-11-6-10-16-9-4-5-12-18(16)17)21(26)24(22(27)23-20)14-15-7-2-1-3-8-15/h1-12,19H,13-14H2,(H,23,25,27)/t19-/m0/s1