N-[(2S,3S)-1-ethanoyl-2-methanoyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2S,3S)-1-ethanoyl-2-methanoyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-[(2S,3S)-1-acetyl-2-formyl-pyrrolidin-3-yl]-N-benzyl-acetamide CAS Name: N-[(2S,3S)-1-acetyl-2-formyl-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-[(2S,3S)-1-acetyl-2-formylpyrrolidin-3-yl]-N-benzylacetamide Traditional Name: N-[(2S,3S)-1-acetyl-2-formyl-pyrrolidin-3-yl]-N-benzyl-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1C=O)N(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)N1CC[C@@H]([C@H]1C=O)N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H20N2O3/c1-12(20)17-9-8-15(16(17)11-19)18(13(2)21)10-14-6-4-3-5-7-14/h3-7,11,15-16H,8-10H2,1-2H3/t15-,16+/m0/s1