6-azanyl-5-[[(2S)-pentan-2-yl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[(2S)-pentan-2-yl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[[(1S)-1-methylbutyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[[(2S)-pentan-2-yl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[[(2S)-pentan-2-yl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[[(1S)-1-methylbutyl]amino]pyrimidine-2,4-quinone Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCC[C@H](C)NC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H22N4O2/c1-3-7-11(2)18-13-14(17)20(16(22)19-15(13)21)10-12-8-5-4-6-9-12/h4-6,8-9,11,18H,3,7,10,17H2,1-2H3,(H,19,21,22)/t11-/m0/s1