1-azanyl-8-oxidanyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid

Systemtic Name: 1-azanyl-8-oxidanyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid Openeye Name: 1-amino-2-benzyloxycarbonyl-8-hydroxy-tetralin-2-carboxylic acid CAS Name: 1-amino-8-hydroxy-2-phenylmethoxycarbonyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid IUPAC Name: 1-amino-8-hydroxy-2-phenylmethoxycarbonyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid Traditional Name: 1-amino-2-carbobenzoxy-8-hydroxy-tetralin-2-carboxylic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=C1C=CC=C2O)N)(C(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C(C2=C1C=CC=C2O)N)(C(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c20-16-15-13(7-4-8-14(15)21)9-10-19(16,17(22)23)18(24)25-11-12-5-2-1-3-6-12/h1-8,16,21H,9-11,20H2,(H,22,23)