[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-oxidanylbenzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-oxidanylbenzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-6(9(11)13)15-10(14)7-3-2-4-8(12)5-7/h2-6,12H,1H3,(H2,11,13)/t6-/m1/s1