1-(ethoxymethyl)-5-nitro-6-phenethyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(ethoxymethyl)-5-nitro-6-phenethyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-(ethoxymethyl)-5-nitro-6-phenethyl-pyrimidine-2,4-dione CAS Name: 1-(ethoxymethyl)-5-nitro-6-phenethyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-(ethoxymethyl)-5-nitro-6-phenethylpyrimidine-2,4-dione Traditional Name: 3-benzyl-1-(ethoxymethyl)-5-nitro-6-phenethyl-pyrimidine-2,4-quinone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

CCOCN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)[N+](=O)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-2-30-16-24-19(14-13-17-9-5-3-6-10-17)20(25(28)29)21(26)23(22(24)27)15-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3