2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H17N3O3/c1-11(12-6-4-3-5-7-12)17(2)14(20)10-18-9-8-13(19)16-15(18)21/h3-9,11H,10H2,1-2H3,(H,16,19,21)/t11-/m1/s1