N-[(1S)-2-methyl-2-nitro-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-2-methyl-2-nitro-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-2-methyl-2-nitro-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-2-methyl-2-nitro-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-2-methyl-2-nitro-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-2-methyl-2-nitro-1-phenyl-propyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)([C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-17(2,19(21)22)15(13-9-5-3-6-10-13)18-16(20)14-11-7-4-8-12-14/h3-12,15H,1-2H3,(H,18,20)/t15-/m0/s1