[(1S)-1-[(2R)-2-methyloxiran-2-yl]-2-oxidanylidene-2-phenylmethoxy-ethyl] naphthalene-1-carboxylate

Systemtic Name: [(1S)-1-[(2R)-2-methyloxiran-2-yl]-2-oxidanylidene-2-phenylmethoxy-ethyl] naphthalene-1-carboxylate Openeye Name: [(1S)-2-benzyloxy-1-[(2R)-2-methyloxiran-2-yl]-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(1S)-1-[(2R)-2-methyl-2-oxiranyl]-2-oxo-2-phenylmethoxyethyl] ester IUPAC Name: [(1S)-1-[(2R)-2-methyloxiran-2-yl]-2-oxo-2-phenylmethoxyethyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(1S)-2-benzoxy-2-keto-1-[(2R)-2-methyloxiran-2-yl]ethyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@]1(CO1)[C@@H](C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20O5/c1-23(15-27-23)20(22(25)26-14-16-8-3-2-4-9-16)28-21(24)19-13-7-11-17-10-5-6-12-18(17)19/h2-13,20H,14-15H2,1H3/t20-,23-/m1/s1