2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-isopropyl-acetamide CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-isopropyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-18(2)25(16-20-11-7-4-8-12-20)22(28)17-26-21(27)13-14-24(23(26)29)15-19-9-5-3-6-10-19/h3-14,18H,15-17H2,1-2H3