N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethoxy-5-methoxy-N-(3-methylbutyl)-2-nitro-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethoxy-5-methoxy-N-(3-methylbutyl)-2-nitro-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-ethoxy-N-isopentyl-5-methoxy-2-nitro-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-ethoxy-5-methoxy-N-(3-methylbutyl)-2-nitrobenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-ethoxy-5-methoxy-N-(3-methylbutyl)-2-nitrobenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-ethoxy-N-isoamyl-5-methoxy-2-nitro-benzamide Formula: C23H33N5O7 MolecularWeight: 491.53742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC)N

InChI

InChI=1S/C23H33N5O7/c1-6-8-10-27-20(24)19(21(29)25-23(27)31)26(11-9-14(3)4)22(30)15-12-17(34-5)18(35-7-2)13-16(15)28(32)33/h12-14H,6-11,24H2,1-5H3,(H,25,29,31)