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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1S)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxopropan-2-yl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [(1S)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO4/c1-13(19(23)21-12-14-6-4-3-5-7-14)25-18(22)11-15-10-16(20)8-9-17(15)24-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)/t13-/m0/s1