[(2S)-1-(3-methoxy-2-nitro-phenyl)carbonyl-2,3-dihydropyrrol-2-yl]methyl ethanoate

Systemtic Name: [(2S)-1-(3-methoxy-2-nitro-phenyl)carbonyl-2,3-dihydropyrrol-2-yl]methyl ethanoate Openeye Name: [(2S)-1-(3-methoxy-2-nitro-benzoyl)-2,3-dihydropyrrol-2-yl]methyl acetate CAS Name: acetic acid [(2S)-1-[(3-methoxy-2-nitrophenyl)-oxomethyl]-2,3-dihydropyrrol-2-yl]methyl ester IUPAC Name: [(2S)-1-(3-methoxy-2-nitrobenzoyl)-2,3-dihydropyrrol-2-yl]methyl acetate Traditional Name: acetic acid [(2S)-1-(3-methoxy-2-nitro-benzoyl)-2-pyrrolin-2-yl]methyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC=CN1C(=O)C2=C(C(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC[C@@H]1CC=CN1C(=O)C2=C(C(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6/c1-10(18)23-9-11-5-4-8-16(11)15(19)12-6-3-7-13(22-2)14(12)17(20)21/h3-4,6-8,11H,5,9H2,1-2H3/t11-/m0/s1