(3R)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-3-phenyl-butanamide

Systemtic Name: (3R)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-3-phenyl-butanamide Openeye Name: (3R)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-3-phenyl-butanamide CAS Name: (3R)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-3-phenylbutanamide IUPAC Name: (3R)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3-phenylbutanamide Traditional Name: (3R)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-3-phenyl-butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N(C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-15(17-11-7-4-8-12-17)13-18(27)25(2)19-20(23)26(22(29)24-21(19)28)14-16-9-5-3-6-10-16/h3-12,15H,13-14,23H2,1-2H3,(H,24,28,29)/t15-/m1/s1