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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methoxyethyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methoxyethyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-3-nitro-4-pyrrolidino-benzamide Formula: C22H30N6O6 MolecularWeight: 474.5102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O6/c1-14(2)13-27-19(23)18(20(29)24-22(27)31)26(10-11-34-3)21(30)15-6-7-16(17(12-15)28(32)33)25-8-4-5-9-25/h6-7,12,14H,4-5,8-11,13,23H2,1-3H3,(H,24,29,31)