2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-1-phenylpropyl]ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-1-phenylpropyl]ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(1R)-1-phenylpropyl]acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-[(1R)-1-phenylpropyl]acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-[(1R)-1-phenylpropyl]acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[(1R)-1-phenylpropyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN2C=C(C(=O)NC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-13(12-7-5-4-6-8-12)17-14(20)10-19-9-11(2)15(21)18-16(19)22/h4-9,13H,3,10H2,1-2H3,(H,17,20)(H,18,21,22)/t13-/m1/s1