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

Systemtic Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(1R)-1-phenylethyl]iminopropyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]barbituric acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-11-21-17(23)15(16(22)20-18(21)24)14(5-2)19-12(3)13-9-7-6-8-10-13/h4,6-10,12,15H,1,5,11H2,2-3H3,(H,20,22,24)/t12-,15?/m1/s1