N-cyclohexyl-2-[(2S)-1-(4-nitrophenyl)carbonylpyrrolidin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S)-1-(4-nitrophenyl)carbonylpyrrolidin-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-cyclohexyl-2-hydroxy-2-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]acetamide CAS Name: N-cyclohexyl-2-hydroxy-2-[(2S)-1-[(4-nitrophenyl)-oxomethyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-hydroxy-2-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-hydroxy-2-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2CCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)NC(=O)C([C@@H]2CCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H25N3O5/c23-17(18(24)20-14-5-2-1-3-6-14)16-7-4-12-21(16)19(25)13-8-10-15(11-9-13)22(26)27/h8-11,14,16-17,23H,1-7,12H2,(H,20,24)/t16-,17?/m0/s1