4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-[(4-nitrophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-[(4-nitrophenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-[(4-nitrophenyl)methyl]-4-oxo-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-[(4-nitrophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-[(4-nitrophenyl)methyl]-4-oxobutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-(4-nitrobenzyl)butyramide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H19N3O5/c20-11-14-2-1-9-18(14)16(22)8-7-15(21)17-10-12-3-5-13(6-4-12)19(23)24/h3-6,11,14H,1-2,7-10H2,(H,17,21)/t14-/m0/s1