[(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-methoxynaphthalene-1-carboxylate

Systemtic Name: [(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-methoxynaphthalene-1-carboxylate Openeye Name: [(1S)-2-amino-1-[(2S)-2-methyloxiran-2-yl]-2-oxo-ethyl] 3-methoxynaphthalene-1-carboxylate CAS Name: 3-methoxy-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-methoxynaphthalene-1-carboxylate Traditional Name: 3-methoxynaphthalene-1-carboxylic acid [(1S)-2-amino-2-keto-1-[(2S)-2-methyloxiran-2-yl]ethyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(C(=O)N)OC(=O)C2=CC(=CC3=CC=CC=C32)OC

Isomeric SMILES

C[C@]1(CO1)[C@@H](C(=O)N)OC(=O)C2=CC(=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17NO5/c1-17(9-22-17)14(15(18)19)23-16(20)13-8-11(21-2)7-10-5-3-4-6-12(10)13/h3-8,14H,9H2,1-2H3,(H2,18,19)/t14-,17+/m1/s1