methyl (1R,2R)-2-(4-nitrophenyl)-1-pyrrolidin-1-ylcarbonyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(4-nitrophenyl)-1-pyrrolidin-1-ylcarbonyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(4-nitrophenyl)-1-(pyrrolidine-1-carbonyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(4-nitrophenyl)-1-[oxo(1-pyrrolidinyl)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(4-nitrophenyl)-1-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(4-nitrophenyl)-1-(pyrrolidine-1-carbonyl)cyclopropanecarboxylic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC3

Isomeric SMILES

COC(=O)[C@@]1(C[C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC3

InChI

InChI=1S/C16H18N2O5/c1-23-15(20)16(14(19)17-8-2-3-9-17)10-13(16)11-4-6-12(7-5-11)18(21)22/h4-7,13H,2-3,8-10H2,1H3/t13-,16-/m1/s1