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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c20-14(17-13-6-7-13)11-19-15(21)8-9-18(16(19)22)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H,17,20)