[(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 5-methylnaphthalene-1-carboxylate

Systemtic Name: [(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 5-methylnaphthalene-1-carboxylate Openeye Name: [(1S)-2-amino-1-[(2S)-2-methyloxiran-2-yl]-2-oxo-ethyl] 5-methylnaphthalene-1-carboxylate CAS Name: 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] 5-methylnaphthalene-1-carboxylate Traditional Name: 5-methylnaphthalene-1-carboxylic acid [(1S)-2-amino-2-keto-1-[(2S)-2-methyloxiran-2-yl]ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC=C2C(=O)OC(C(=O)N)C3(CO3)C

Isomeric SMILES

CC1=CC=CC2=C1C=CC=C2C(=O)O[C@H](C(=O)N)[C@@]3(CO3)C

InChI

InChI=1S/C17H17NO4/c1-10-5-3-7-12-11(10)6-4-8-13(12)16(20)22-14(15(18)19)17(2)9-21-17/h3-8,14H,9H2,1-2H3,(H2,18,19)/t14-,17+/m1/s1