ethyl (1S,2R)-1-benzamido-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1S,2R)-1-benzamido-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1S,2R)-1-benzamido-2-hydroxy-tetralin-2-carboxylate CAS Name: (1S,2R)-1-benzamido-2-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-1-benzamido-2-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1S,2R)-1-benzamido-2-hydroxy-tetralin-2-carboxylic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)[C@]1(CCC2=CC=CC=C2[C@@H]1NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO4/c1-2-25-19(23)20(24)13-12-14-8-6-7-11-16(14)17(20)21-18(22)15-9-4-3-5-10-15/h3-11,17,24H,2,12-13H2,1H3,(H,21,22)/t17-,20+/m0/s1