[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCC1=CC=CC=C1Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OCC(=O)NCC1=CC=CC=C1Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H23ClN2O4/c1-11(20-16(23)17(2,3)4)15(22)24-10-14(21)19-9-12-7-5-6-8-13(12)18/h5-8,11H,9-10H2,1-4H3,(H,19,21)(H,20,23)