(6S)-6-butyl-1-[(1R)-1-phenylethyl]-1,3-diazinane-2,4-dione

Systemtic Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]-1,3-diazinane-2,4-dione Openeye Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]hexahydropyrimidine-2,4-dione CAS Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]-1,3-diazinane-2,4-dione IUPAC Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]-1,3-diazinane-2,4-dione Traditional Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]-5,6-dihydrouracil Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(=O)NC(=O)N1C(C)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H]1CC(=O)NC(=O)N1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-3-4-10-14-11-15(19)17-16(20)18(14)12(2)13-8-6-5-7-9-13/h5-9,12,14H,3-4,10-11H2,1-2H3,(H,17,19,20)/t12-,14+/m1/s1