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

Systemtic Name: (1S,2S)-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-(4-methoxy-2-nitrophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(4-methoxy-2-nitrophenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-cyclopropanecarboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-23-12-7-8-15(16(9-12)19(21)22)18-17(20)14-10-13(14)11-5-3-2-4-6-11/h2-9,13-14H,10H2,1H3,(H,18,20)/t13-,14+/m1/s1