4-methyl-N-[(2S)-3-methyl-1-[2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[[(3-nitro-4-pyrrolidino-benzylidene)amino]carbamoyl]propyl]benzamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NN=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O4/c1-16(2)22(26-23(30)19-9-6-17(3)7-10-19)24(31)27-25-15-18-8-11-20(21(14-18)29(32)33)28-12-4-5-13-28/h6-11,14-16,22H,4-5,12-13H2,1-3H3,(H,26,30)(H,27,31)/t22-/m0/s1