5-[[(2R)-4-phenylbutan-2-yl]iminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2R)-4-phenylbutan-2-yl]iminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[[(1R)-1-methyl-3-phenyl-propyl]iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2R)-4-phenylbutan-2-yl]iminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[[(2R)-4-phenylbutan-2-yl]iminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[[(1R)-1-methyl-3-phenyl-propyl]iminomethyl]barbituric acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-16(12-13-17-8-4-2-5-9-17)23-14-19-20(26)24-22(28)25(21(19)27)15-18-10-6-3-7-11-18/h2-11,14,16,19H,12-13,15H2,1H3,(H,24,26,28)/t16-,19?/m1/s1