[(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranylethanoate

Systemtic Name: [(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranylethanoate Openeye Name: [(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] ester Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CCl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OC)OC(=O)CCl

InChI

InChI=1S/C14H18ClNO4/c1-9(2)13(20-12(17)8-15)14(18)16-10-4-6-11(19-3)7-5-10/h4-7,9,13H,8H2,1-3H3,(H,16,18)/t13-/m0/s1