2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)C=CN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN1C(=O)C=CN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-2-9-17-14(20)12-19-15(21)8-10-18(16(19)22)11-13-6-4-3-5-7-13/h2-8,10H,1,9,11-12H2,(H,17,20)