5-[2-(1-acetamidoethyl)pentyl]-4-ethanoyl-1-(phenylmethyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 5-[2-(1-acetamidoethyl)pentyl]-4-ethanoyl-1-(phenylmethyl)pyrrolidine-2-carboxylic acid Openeye Name: 5-[2-(1-acetamidoethyl)pentyl]-4-acetyl-1-benzyl-pyrrolidine-2-carboxylic acid CAS Name: 5-[2-(1-acetamidoethyl)pentyl]-4-acetyl-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 5-[2-(1-acetamidoethyl)pentyl]-4-acetyl-1-benzylpyrrolidine-2-carboxylic acid Traditional Name: 5-[2-(1-acetamidoethyl)pentyl]-4-acetyl-1-benzyl-proline Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1C(CC(N1CC2=CC=CC=C2)C(=O)O)C(=O)C)C(C)NC(=O)C

Isomeric SMILES

CCCC(CC1C(CC(N1CC2=CC=CC=C2)C(=O)O)C(=O)C)C(C)NC(=O)C

InChI

InChI=1S/C23H34N2O4/c1-5-9-19(15(2)24-17(4)27)12-21-20(16(3)26)13-22(23(28)29)25(21)14-18-10-7-6-8-11-18/h6-8,10-11,15,19-22H,5,9,12-14H2,1-4H3,(H,24,27)(H,28,29)