(2R)-N-(2-benzamidoethyl)-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-benzamidoethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-benzamidoethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-benzamidoethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-benzamidoethyl)pyrrolidine-2-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3/c1-12(20)19-11-5-8-14(19)16(22)18-10-9-17-15(21)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,17,21)(H,18,22)/t14-/m1/s1