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

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16ClNO6 MolecularWeight: 329.73294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO6/c1-8(13(18)16-14(19)21-3)22-12(17)7-9-6-10(15)4-5-11(9)20-2/h4-6,8H,7H2,1-3H3,(H,16,18,19)/t8-/m0/s1