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

Systemtic Name: methyl 1-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl 1-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O5/c1-18(2,26-13-8-6-12(19)7-9-13)17(24)20-11-15(22)21-10-4-5-14(21)16(23)25-3/h6-9,14H,4-5,10-11H2,1-3H3,(H,20,24)