(2S)-N-(2-methoxy-4-nitro-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide

Systemtic Name: (2S)-N-(2-methoxy-4-nitro-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Openeye Name: (2S)-N-(2-methoxy-4-nitro-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide CAS Name: (2S)-N-(2-methoxy-4-nitrophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide IUPAC Name: (2S)-N-(2-methoxy-4-nitrophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Traditional Name: (2S)-N-(2-methoxy-4-nitro-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N[C@@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H25N3O4/c1-11-6-4-5-7-14(11)18-12(2)17(21)19-15-9-8-13(20(22)23)10-16(15)24-3/h8-12,14,18H,4-7H2,1-3H3,(H,19,21)/t11-,12-,14-/m0/s1