[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)OC(=O)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H17ClN2O5/c1-8(13(19)17-14(20)16-2)22-12(18)7-9-6-10(15)4-5-11(9)21-3/h4-6,8H,7H2,1-3H3,(H2,16,17,19,20)/t8-/m0/s1