N-cyclopropyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2CC2)C(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C2CC2)C(=O)CN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C16H19N3O4/c1-11-3-6-13(23-11)9-19(12-4-5-12)15(21)10-18-8-7-14(20)17(2)16(18)22/h3,6-8,12H,4-5,9-10H2,1-2H3