(5S)-5-(1-ethoxyethoxymethyl)-1-(3-methoxy-2-nitro-phenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: (5S)-5-(1-ethoxyethoxymethyl)-1-(3-methoxy-2-nitro-phenyl)carbonyl-pyrrolidin-2-one Openeye Name: (5S)-5-(1-ethoxyethoxymethyl)-1-(3-methoxy-2-nitro-benzoyl)pyrrolidin-2-one CAS Name: (5S)-5-(1-ethoxyethoxymethyl)-1-[(3-methoxy-2-nitrophenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: (5S)-5-(1-ethoxyethoxymethyl)-1-(3-methoxy-2-nitrobenzoyl)pyrrolidin-2-one Traditional Name: (5S)-5-(1-ethoxyethoxymethyl)-1-(3-methoxy-2-nitro-benzoyl)-2-pyrrolidone Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O7/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/h5-7,11-12H,4,8-10H2,1-3H3/t11?,12-/m0/s1