(4S)-4-butyl-1,3-bis(phenylmethyl)-1,3-diazinane-2,5-dione

Systemtic Name: (4S)-4-butyl-1,3-bis(phenylmethyl)-1,3-diazinane-2,5-dione Openeye Name: (4S)-1,3-dibenzyl-4-butyl-hexahydropyrimidine-2,5-dione CAS Name: (4S)-4-butyl-1,3-bis(phenylmethyl)-1,3-diazinane-2,5-dione IUPAC Name: (4S)-1,3-dibenzyl-4-butyl-1,3-diazinane-2,5-dione Traditional Name: (4S)-1,3-dibenzyl-4-butyl-hexahydropyrimidine-2,5-quinone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]1C(=O)CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-3-14-20-21(25)17-23(15-18-10-6-4-7-11-18)22(26)24(20)16-19-12-8-5-9-13-19/h4-13,20H,2-3,14-17H2,1H3/t20-/m0/s1