N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCCC1C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-22-11-9-17-16(21)18-15(20)12-19-10-5-8-14(19)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3,(H2,17,18,20,21)/t14-/m0/s1