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

Systemtic Name: 5-[2-(1-acetamidoethyl)pentyl]-4-azanylidene-5-(methoxymethyl)-1-(phenylmethyl)pyrrolidine-2-carboxylic acid Openeye Name: 5-[2-(1-acetamidoethyl)pentyl]-1-benzyl-4-imino-5-(methoxymethyl)pyrrolidine-2-carboxylic acid CAS Name: 5-[2-(1-acetamidoethyl)pentyl]-4-imino-5-(methoxymethyl)-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 5-[2-(1-acetamidoethyl)pentyl]-1-benzyl-4-imino-5-(methoxymethyl)pyrrolidine-2-carboxylic acid Traditional Name: 5-[2-(1-acetamidoethyl)pentyl]-1-benzyl-4-imino-5-(methoxymethyl)proline Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(C(=N)CC(N1CC2=CC=CC=C2)C(=O)O)COC)C(C)NC(=O)C

Isomeric SMILES

CCCC(CC1(C(=N)CC(N1CC2=CC=CC=C2)C(=O)O)COC)C(C)NC(=O)C

InChI

InChI=1S/C23H35N3O4/c1-5-9-19(16(2)25-17(3)27)13-23(15-30-4)21(24)12-20(22(28)29)26(23)14-18-10-7-6-8-11-18/h6-8,10-11,16,19-20,24H,5,9,12-15H2,1-4H3,(H,25,27)(H,28,29)