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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-formyl-1-pyrrolidinyl]-N-methyl-4-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: N-(4-chlorobenzyl)-4-[(2S)-2-formylpyrrolidino]-4-keto-N-methyl-butyramide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CCC(=O)N2CCCC2C=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CCC(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C17H21ClN2O3/c1-19(11-13-4-6-14(18)7-5-13)16(22)8-9-17(23)20-10-2-3-15(20)12-21/h4-7,12,15H,2-3,8-11H2,1H3/t15-/m0/s1