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

Systemtic Name: [(1S)-2-azanyl-1-[(3R)-3-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1S)-2-amino-1-[(3R)-3-methyloxiran-2-yl]-2-oxo-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 3-methoxy-5-methyl-1-naphthalenecarboxylic acid [(1S)-2-amino-1-[(3R)-3-methyl-2-oxiranyl]-2-oxoethyl] ester IUPAC Name: [(1S)-2-amino-1-[(3R)-3-methyloxiran-2-yl]-2-oxoethyl] 3-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 3-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1S)-2-amino-2-keto-1-[(3R)-3-methyloxiran-2-yl]ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(C(=O)N)OC(=O)C2=C3C=CC=C(C3=CC(=C2)OC)C

Isomeric SMILES

C[C@@H]1C(O1)[C@@H](C(=O)N)OC(=O)C2=C3C=CC=C(C3=CC(=C2)OC)C

InChI

InChI=1S/C18H19NO5/c1-9-5-4-6-12-13(9)7-11(22-3)8-14(12)18(21)24-16(17(19)20)15-10(2)23-15/h4-8,10,15-16H,1-3H3,(H2,19,20)/t10-,15?,16+/m1/s1