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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-1,4-diphenylbutyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1R)-1,4-diphenylbutyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(1R)-1,4-diphenylbutyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1R)-1,4-diphenylbutyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(1R)-1,4-diphenylbutyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C22H23N3O3/c26-20-14-15-25(22(28)24-20)16-21(27)23-19(18-11-5-2-6-12-18)13-7-10-17-8-3-1-4-9-17/h1-6,8-9,11-12,14-15,19H,7,10,13,16H2,(H,23,27)(H,24,26,28)/t19-/m1/s1