ethyl 2-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]amino]acetic acid ethyl ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H21ClN2O5/c1-4-23-14(21)10-18-13(20)9-19-15(22)16(2,3)24-12-7-5-11(17)6-8-12/h5-8H,4,9-10H2,1-3H3,(H,18,20)(H,19,22)