5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(1R)-1-phenylethyl]iminoethyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(C)C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C17H19N3O3/c1-4-10-20-16(22)14(15(21)19-17(20)23)12(3)18-11(2)13-8-6-5-7-9-13/h4-9,11,14H,1,10H2,2-3H3,(H,19,21,23)/t11-,14?/m1/s1