[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-azanyl-4-chloranyl-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C10H11ClN2O3/c1-5(9(13)14)16-10(15)6-2-3-7(11)8(12)4-6/h2-5H,12H2,1H3,(H2,13,14)/t5-/m1/s1