[(2S)-5-methoxy-1-(2-nitrophenyl)carbonyl-pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [(2S)-5-methoxy-1-(2-nitrophenyl)carbonyl-pyrrolidin-2-yl]methyl ethanoate Openeye Name: [(2S)-5-methoxy-1-(2-nitrobenzoyl)pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [(2S)-5-methoxy-1-[(2-nitrophenyl)-oxomethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [(2S)-5-methoxy-1-(2-nitrobenzoyl)pyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S)-5-methoxy-1-(2-nitrobenzoyl)pyrrolidin-2-yl]methyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-10(18)23-9-11-7-8-14(22-2)16(11)15(19)12-5-3-4-6-13(12)17(20)21/h3-6,11,14H,7-9H2,1-2H3/t11-,14?/m0/s1