N-[(S)-(4-nitrophenyl)-[(1R)-2-oxidanylidenecyclohexyl]methyl]ethanamide

Systemtic Name: N-[(S)-(4-nitrophenyl)-[(1R)-2-oxidanylidenecyclohexyl]methyl]ethanamide Openeye Name: N-[(S)-(4-nitrophenyl)-[(1R)-2-oxocyclohexyl]methyl]acetamide CAS Name: N-[(S)-(4-nitrophenyl)-[(1R)-2-oxocyclohexyl]methyl]acetamide IUPAC Name: N-[(S)-(4-nitrophenyl)-[(1R)-2-oxocyclohexyl]methyl]acetamide Traditional Name: N-[(S)-[(1R)-2-ketocyclohexyl]-(4-nitrophenyl)methyl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCCC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H]([C@H]1CCCCC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-10(18)16-15(13-4-2-3-5-14(13)19)11-6-8-12(9-7-11)17(20)21/h6-9,13,15H,2-5H2,1H3,(H,16,18)/t13-,15+/m0/s1