3-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxynaphthalene-2-carboxylate

Systemtic Name: 3-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxynaphthalene-2-carboxylate Openeye Name: 3-[(1S)-2-amino-1-methyl-2-oxo-ethoxy]naphthalene-2-carboxylate CAS Name: 3-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-naphthalenecarboxylate IUPAC Name: 3-[(2S)-1-amino-1-oxopropan-2-yl]oxynaphthalene-2-carboxylate Traditional Name: 3-[(1S)-2-amino-2-keto-1-methyl-ethoxy]-2-naphthoate Formula: C14H12NO4- MolecularWeight: 258.24938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC2=CC=CC=C2C=C1C(=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N)OC1=CC2=CC=CC=C2C=C1C(=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-8(13(15)16)19-12-7-10-5-3-2-4-9(10)6-11(12)14(17)18/h2-8H,1H3,(H2,15,16)(H,17,18)/p-1/t8-/m0/s1