N-[(3,4-dichlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-butanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-(3,4-dichlorobenzyl)-4-[(2S)-2-formylpyrrolidino]-4-keto-butyramide Formula: C16H18Cl2N2O3 MolecularWeight: 357.23172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N2O3/c17-13-4-3-11(8-14(13)18)9-19-15(22)5-6-16(23)20-7-1-2-12(20)10-21/h3-4,8,10,12H,1-2,5-7,9H2,(H,19,22)/t12-/m0/s1