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

Systemtic Name: [(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] naphthalene-1-carboxylate Openeye Name: [(1S)-2-amino-1-[(2S)-2-methyloxiran-2-yl]-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 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] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(1S)-2-amino-2-keto-1-[(2S)-2-methyloxiran-2-yl]ethyl] ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-16(9-20-16)13(14(17)18)21-15(19)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,13H,9H2,1H3,(H2,17,18)/t13-,16+/m1/s1