3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(phenylmethyl)benzamide Openeye Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-benzamide CAS Name: 3-acetamido-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzylbenzamide Traditional Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-benzamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C27H25N5O4/c1-18(33)29-22-14-8-13-21(15-22)26(35)31(16-19-9-4-2-5-10-19)23-24(28)32(27(36)30-25(23)34)17-20-11-6-3-7-12-20/h2-15H,16-17,28H2,1H3,(H,29,33)(H,30,34,36)