(1S,2S)-N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-(4-ethoxy-2-nitrophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(4-ethoxy-2-nitrophenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-cyclopropanecarboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2CC2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-2-24-13-8-9-16(17(10-13)20(22)23)19-18(21)15-11-14(15)12-6-4-3-5-7-12/h3-10,14-15H,2,11H2,1H3,(H,19,21)/t14-,15+/m1/s1