[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [(1S)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [(1S)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)OC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H20ClNO5/c1-13(23)15-7-9-17(10-8-15)26-12-19(24)27-14(2)20(25)22-11-16-5-3-4-6-18(16)21/h3-10,14H,11-12H2,1-2H3,(H,22,25)/t14-/m0/s1