2-[[3-[(3-chlorophenyl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[3-[(3-chlorophenyl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-[[(3-chlorobenzoyl)amino]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[3-[[(3-chlorophenyl)-oxomethyl]amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-[(3-chlorobenzoyl)amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-[[(3-chlorobenzoyl)amino]methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(CNC(=O)C1=CC(=CC=C1)Cl)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)O)NC(CNC(=O)C1=CC(=CC=C1)Cl)C(=O)O

InChI

InChI=1S/C16H21ClN2O5/c1-9(2)6-12(15(21)22)19-13(16(23)24)8-18-14(20)10-4-3-5-11(17)7-10/h3-5,7,9,12-13,19H,6,8H2,1-2H3,(H,18,20)(H,21,22)(H,23,24)