[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-13(2)22-20(24)14(3)26-19(23)12-25-18-10-9-16(11-17(18)21)15-7-5-4-6-8-15/h4-11,13-14H,12H2,1-3H3,(H,22,24)/t14-/m0/s1