(2R,3S)-2-azanyl-N-cyclohexyl-3-(4-nitrophenyl)-3-oxidanyl-propanamide

Systemtic Name: (2R,3S)-2-azanyl-N-cyclohexyl-3-(4-nitrophenyl)-3-oxidanyl-propanamide Openeye Name: (2R,3S)-2-amino-N-cyclohexyl-3-hydroxy-3-(4-nitrophenyl)propanamide CAS Name: (2R,3S)-2-amino-N-cyclohexyl-3-hydroxy-3-(4-nitrophenyl)propanamide IUPAC Name: (2R,3S)-2-amino-N-cyclohexyl-3-hydroxy-3-(4-nitrophenyl)propanamide Traditional Name: (2R,3S)-2-amino-N-cyclohexyl-3-hydroxy-3-(4-nitrophenyl)propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H]([C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)N

InChI

InChI=1S/C15H21N3O4/c16-13(15(20)17-11-4-2-1-3-5-11)14(19)10-6-8-12(9-7-10)18(21)22/h6-9,11,13-14,19H,1-5,16H2,(H,17,20)/t13-,14+/m1/s1