methyl (2R)-2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(2-carbamoyl-4-chlorophenoxy)acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

InChI

InChI=1S/C16H21ClN2O5/c1-9(2)6-12(16(22)23-3)19-14(20)8-24-13-5-4-10(17)7-11(13)15(18)21/h4-5,7,9,12H,6,8H2,1-3H3,(H2,18,21)(H,19,20)/t12-/m1/s1