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

Systemtic Name: 2-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]-N-cyclopropyl-acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4/c23-15(20-14-6-7-14)10-19-16(24)12-22-17(25)8-9-21(18(22)26)11-13-4-2-1-3-5-13/h1-5,8-9,14H,6-7,10-12H2,(H,19,24)(H,20,23)