[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid [(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)OC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O4/c1-12(17(23)21-13-7-3-2-4-8-13)25-16(22)11-20-18(24)14-9-5-6-10-15(14)19/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,20,24)(H,21,23)/t12-/m0/s1