methyl (2R,3R)-2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3R)-2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3R)-2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]-3-methyl-pentanoate CAS Name: (2R,3R)-2-[[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2-[[2-(2-carbamoyl-4-chlorophenoxy)acetyl]amino]-3-methylpentanoate Traditional Name: (2R,3R)-2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5/c1-4-9(2)14(16(22)23-3)19-13(20)8-24-12-6-5-10(17)7-11(12)15(18)21/h5-7,9,14H,4,8H2,1-3H3,(H2,18,21)(H,19,20)/t9-,14-/m1/s1