[2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-[[(1S)-1-(4-isobutylphenyl)ethyl]amino]-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-[[(1S)-1-(4-isobutylphenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C22H25Cl2NO3 MolecularWeight: 422.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H25Cl2NO3/c1-14(2)10-16-4-7-18(8-5-16)15(3)25-21(26)13-28-22(27)12-17-6-9-19(23)20(24)11-17/h4-9,11,14-15H,10,12-13H2,1-3H3,(H,25,26)/t15-/m0/s1