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

Systemtic Name: [(1S)-2-(dimethylamino)-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1S)-2-(dimethylamino)-1-[(2S)-2-methyloxiran-2-yl]-2-oxo-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 3-methoxy-5-methyl-1-naphthalenecarboxylic acid [(1S)-2-(dimethylamino)-1-[(2S)-2-methyl-2-oxiranyl]-2-oxoethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-1-[(2S)-2-methyloxiran-2-yl]-2-oxoethyl] 3-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 3-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1S)-2-(dimethylamino)-2-keto-1-[(2S)-2-methyloxiran-2-yl]ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-12-7-6-8-14-15(12)9-13(24-5)10-16(14)19(23)26-17(18(22)21(3)4)20(2)11-25-20/h6-10,17H,11H2,1-5H3/t17-,20+/m1/s1