(1R,2R)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonyl-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-benzyl-2-[(2S)-2-formylpyrrolidine-1-carbonyl]cyclopentanecarboxamide CAS Name: (1R,2R)-2-[[(2S)-2-formyl-1-pyrrolidinyl]-oxomethyl]-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-benzyl-2-[(2S)-2-formylpyrrolidine-1-carbonyl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-benzyl-2-[(2S)-2-formylpyrrolidine-1-carbonyl]cyclopentanecarboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N2CCCC2C=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)N2CCC[C@H]2C=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3/c22-13-15-8-5-11-21(15)19(24)17-10-4-9-16(17)18(23)20-12-14-6-2-1-3-7-14/h1-3,6-7,13,15-17H,4-5,8-12H2,(H,20,23)/t15-,16+,17+/m0/s1