3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopropyl)methyl]propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-12-14(16(23)21-17(24)20-12)7-8-15(22)19-11-18(9-10-18)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,19,22)(H2,20,21,23,24)