N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethoxy-4-methoxy-N-(2-methylpropyl)-2-nitro-benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethoxy-4-methoxy-N-(2-methylpropyl)-2-nitro-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-5-ethoxy-N-isobutyl-4-methoxy-2-nitro-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-5-ethoxy-4-methoxy-N-(2-methylpropyl)-2-nitrobenzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-5-ethoxy-4-methoxy-N-(2-methylpropyl)-2-nitrobenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-5-ethoxy-N-isobutyl-4-methoxy-2-nitro-benzamide Formula: C22H31N5O7 MolecularWeight: 477.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N)[N+](=O)[O-])OC

InChI

InChI=1S/C22H31N5O7/c1-7-34-17-8-14(15(27(31)32)9-16(17)33-6)21(29)25(10-12(2)3)18-19(23)26(11-13(4)5)22(30)24-20(18)28/h8-9,12-13H,7,10-11,23H2,1-6H3,(H,24,28,30)