(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(3-nitrophenoxy)propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-11-6-3-4-9-15(11)17-16(19)12(2)22-14-8-5-7-13(10-14)18(20)21/h5,7-8,10-12,15H,3-4,6,9H2,1-2H3,(H,17,19)/t11-,12+,15-/m0/s1