[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C(C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(C)C(C)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C17H23ClN2O4/c1-10(2)11(3)19-15(21)9-24-17(23)12(4)20-16(22)13-7-5-6-8-14(13)18/h5-8,10-12H,9H2,1-4H3,(H,19,21)(H,20,22)/t11?,12-/m0/s1