4-methyl-4-[3-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propylamino]-1-(2-nitroimidazol-1-yl)pentan-3-one

Systemtic Name: 4-methyl-4-[3-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propylamino]-1-(2-nitroimidazol-1-yl)pentan-3-one Openeye Name: 4-[3-[(1,1-dimethyl-2-oxo-propyl)amino]propylamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one CAS Name: 4-methyl-4-[3-[(2-methyl-3-oxobutan-2-yl)amino]propylamino]-1-(2-nitro-1-imidazolyl)-3-pentanone IUPAC Name: 4-methyl-4-[3-[(2-methyl-3-oxobutan-2-yl)amino]propylamino]-1-(2-nitroimidazol-1-yl)pentan-3-one Traditional Name: 4-[3-[(2-keto-1,1-dimethyl-propyl)amino]propylamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NCCCNC(C)(C)C(=O)CCN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)NCCCNC(C)(C)C(=O)CCN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C17H29N5O4/c1-13(23)16(2,3)19-8-6-9-20-17(4,5)14(24)7-11-21-12-10-18-15(21)22(25)26/h10,12,19-20H,6-9,11H2,1-5H3