(2S,3S)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-methyl-N-(phenylmethyl)pentanamide

Systemtic Name: (2S,3S)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-methyl-N-(phenylmethyl)pentanamide Openeye Name: (2S,3S)-N-benzyl-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-methyl-pentanamide CAS Name: (2S,3S)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-methyl-N-(phenylmethyl)pentanamide IUPAC Name: (2S,3S)-N-benzyl-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-methylpentanamide Traditional Name: (2S,3S)-N-benzyl-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)amino]-3-methyl-valeramide Formula: C19H26N4O2 MolecularWeight: 342.43534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)NC(C(C)CC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N[C@@H]([C@@H](C)CC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2/c1-4-13(3)17(18(25)20-12-14-9-7-6-8-10-14)23-19-21-15(5-2)11-16(24)22-19/h6-11,13,17H,4-5,12H2,1-3H3,(H,20,25)(H2,21,22,23,24)/t13-,17-/m0/s1