[(1S)-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-propyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate

Systemtic Name: [(1S)-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-propyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1S)-1-[(2S)-2-methyloxiran-2-yl]-2-oxo-propyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 3-methoxy-5-methyl-1-naphthalenecarboxylic acid [(1S)-1-[(2S)-2-methyl-2-oxiranyl]-2-oxopropyl] ester IUPAC Name: [(1S)-1-[(2S)-2-methyloxiran-2-yl]-2-oxopropyl] 3-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 3-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1S)-2-keto-1-[(2S)-2-methyloxiran-2-yl]propyl] ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)OC(C(=O)C)C3(CO3)C

Isomeric SMILES

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)O[C@H](C(=O)C)[C@@]3(CO3)C

InChI

InChI=1S/C19H20O5/c1-11-6-5-7-14-15(11)8-13(22-4)9-16(14)18(21)24-17(12(2)20)19(3)10-23-19/h5-9,17H,10H2,1-4H3/t17-,19+/m1/s1