2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cyclopropyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(2,4-dioxo-1-pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C=CC(=O)NC3=O

InChI

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