1-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]proline Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=O)N1CCCC1C(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(=O)N1CCCC1C(=O)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O5/c1-17(2,25-12-7-5-11(18)6-8-12)16(24)19-10-14(21)20-9-3-4-13(20)15(22)23/h5-8,13H,3-4,9-10H2,1-2H3,(H,19,24)(H,22,23)