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

Systemtic Name: [(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-ethoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1S)-2-amino-1-[(2S)-2-methyloxiran-2-yl]-2-oxo-ethyl] 3-ethoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 3-ethoxy-5-methyl-1-naphthalenecarboxylic acid [(1S)-2-amino-1-[(2S)-2-methyl-2-oxiranyl]-2-oxoethyl] ester IUPAC Name: [(1S)-2-amino-1-[(2S)-2-methyloxiran-2-yl]-2-oxoethyl] 3-ethoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 3-ethoxy-5-methyl-naphthalene-1-carboxylic acid [(1S)-2-amino-2-keto-1-[(2S)-2-methyloxiran-2-yl]ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC=C(C2=C1)C)C(=O)OC(C(=O)N)C3(CO3)C

Isomeric SMILES

CCOC1=CC(=C2C=CC=C(C2=C1)C)C(=O)O[C@H](C(=O)N)[C@@]3(CO3)C

InChI

InChI=1S/C19H21NO5/c1-4-23-12-8-14-11(2)6-5-7-13(14)15(9-12)18(22)25-16(17(20)21)19(3)10-24-19/h5-9,16H,4,10H2,1-3H3,(H2,20,21)/t16-,19+/m1/s1