2-oxidanylbenzoate; N-(1-phenylethyl)carbamate

Systemtic Name: 2-oxidanylbenzoate; N-(1-phenylethyl)carbamate Openeye Name: 2-hydroxybenzoate; N-(1-phenylethyl)carbamate CAS Name: 2-hydroxybenzoate; N-(1-phenylethyl)carbamate IUPAC Name: 2-hydroxybenzoate; N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamate; salicylate Formula: C16H15NO5-2 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C9H11NO2.C7H6O3/c1-7(10-9(11)12)8-5-3-2-4-6-8;8-6-4-2-1-3-5(6)7(9)10/h2-7,10H,1H3,(H,11,12);1-4,8H,(H,9,10)/p-2