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

Systemtic Name: N-[(S)-(2-nitrophenyl)-[(1R)-2-oxidanylidenecyclohexyl]methyl]ethanamide Openeye Name: N-[(S)-(2-nitrophenyl)-[(1R)-2-oxocyclohexyl]methyl]acetamide CAS Name: N-[(S)-(2-nitrophenyl)-[(1R)-2-oxocyclohexyl]methyl]acetamide IUPAC Name: N-[(S)-(2-nitrophenyl)-[(1R)-2-oxocyclohexyl]methyl]acetamide Traditional Name: N-[(S)-[(1R)-2-ketocyclohexyl]-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-10(18)16-15(12-7-3-5-9-14(12)19)11-6-2-4-8-13(11)17(20)21/h2,4,6,8,12,15H,3,5,7,9H2,1H3,(H,16,18)/t12-,15+/m0/s1