[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: [1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: [2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid [1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-1-oxopropan-2-yl] 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid [2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O4/c1-11(17(24)21-18(3,4)5)25-16(23)10-15(20-12(2)22)13-6-8-14(19)9-7-13/h6-9,11,15H,10H2,1-5H3,(H,20,22)(H,21,24)