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

Systemtic Name: N-cyclohexyl-2-[(2S)-1-(4-nitrophenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[(2S)-1-[(4-nitrophenyl)-oxomethyl]-2-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/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/h8-11,14,16H,1-7,12H2,(H,20,24)/t16-/m0/s1