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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)C(C1C(=O)O)(C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)C(C1C(=O)O)(C(=O)OCC3=CC=CC=C3)N

InChI

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