2-(4-acetamidophenyl)-N-[6-azanyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[6-azanyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-amino-3-benzyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[6-amino-2,4-dioxo-3-(phenylmethyl)-1H-pyrimidin-5-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-amino-3-benzyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-amino-3-benzyl-2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(NC(=O)N(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(NC(=O)N(C2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H21N5O4/c1-13(27)23-16-9-7-14(8-10-16)11-17(28)24-18-19(22)25-21(30)26(20(18)29)12-15-5-3-2-4-6-15/h2-10H,11-12,22H2,1H3,(H,23,27)(H,24,28)(H,25,30)