[(2S)-2-(1-ethoxyethoxymethyl)-5-oxidanyl-pyrrolidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone

Systemtic Name: [(2S)-2-(1-ethoxyethoxymethyl)-5-oxidanyl-pyrrolidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone Openeye Name: [(2S)-2-(1-ethoxyethoxymethyl)-5-hydroxy-pyrrolidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone CAS Name: [(2S)-2-(1-ethoxyethoxymethyl)-5-hydroxy-1-pyrrolidinyl]-(3-methoxy-2-nitrophenyl)methanone IUPAC Name: [(2S)-2-(1-ethoxyethoxymethyl)-5-hydroxypyrrolidin-1-yl]-(3-methoxy-2-nitrophenyl)methanone Traditional Name: [(2S)-2-(1-ethoxyethoxymethyl)-5-hydroxy-pyrrolidino]-(3-methoxy-2-nitro-phenyl)methanone Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1CCC(N1C(=O)C2=C(C(=CC=C2)OC)[N+](=O)[O-])O

Isomeric SMILES

CCOC(C)OC[C@@H]1CCC(N1C(=O)C2=C(C(=CC=C2)OC)[N+](=O)[O-])O

InChI

InChI=1S/C17H24N2O7/c1-4-25-11(2)26-10-12-8-9-15(20)18(12)17(21)13-6-5-7-14(24-3)16(13)19(22)23/h5-7,11-12,15,20H,4,8-10H2,1-3H3/t11?,12-,15?/m0/s1