N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3-nitro-4-pyrrolidino-benzamide Formula: C23H32N6O5 MolecularWeight: 472.53738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])N

InChI

InChI=1S/C23H32N6O5/c1-14(2)12-27(19-20(24)28(13-15(3)4)23(32)25-21(19)30)22(31)16-7-8-17(18(11-16)29(33)34)26-9-5-6-10-26/h7-8,11,14-15H,5-6,9-10,12-13,24H2,1-4H3,(H,25,30,32)