(2R,3S)-3-(3-nitrophenyl)-N-(4-oxidanylcyclohexyl)oxirane-2-carboxamide

Systemtic Name: (2R,3S)-3-(3-nitrophenyl)-N-(4-oxidanylcyclohexyl)oxirane-2-carboxamide Openeye Name: (2R,3S)-N-(4-hydroxycyclohexyl)-3-(3-nitrophenyl)oxirane-2-carboxamide CAS Name: (2R,3S)-N-(4-hydroxycyclohexyl)-3-(3-nitrophenyl)-2-oxiranecarboxamide IUPAC Name: (2R,3S)-N-(4-hydroxycyclohexyl)-3-(3-nitrophenyl)oxirane-2-carboxamide Traditional Name: (2R,3S)-N-(4-hydroxycyclohexyl)-3-(3-nitrophenyl)oxirane-2-carboxamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2C(O2)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CCC1NC(=O)[C@H]2[C@@H](O2)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N2O5/c18-12-6-4-10(5-7-12)16-15(19)14-13(22-14)9-2-1-3-11(8-9)17(20)21/h1-3,8,10,12-14,18H,4-7H2,(H,16,19)/t10?,12?,13-,14+/m0/s1