5-[1-[[(1S)-1-phenylethyl]amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[[(1S)-1-phenylethyl]amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[[(1S)-1-phenylethyl]amino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[[(1S)-1-phenylethyl]amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[[(1S)-1-phenylethyl]amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[[(1S)-1-phenylethyl]amino]propylidene]barbituric acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)N[C@@H](C)C2=CC=CC=C2

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/h4,6-10,12,19H,1,5,11H2,2-3H3,(H,20,22,24)/t12-/m0/s1