[(2S)-1-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2-chloro-5-methoxycarbonyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-chloro-5-methoxycarbonylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-chloro-5-methoxycarbonylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(5-carbomethoxy-2-chloro-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H14ClN2O3+ MolecularWeight: 257.69346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)OC)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)C(=O)OC)Cl)[NH3+]

InChI

InChI=1S/C11H13ClN2O3/c1-6(13)10(15)14-9-5-7(11(16)17-2)3-4-8(9)12/h3-6H,13H2,1-2H3,(H,14,15)/p+1/t6-/m0/s1