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

Systemtic Name: [(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1S)-2-amino-1-[(2S)-2-methyloxiran-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(1S)-2-amino-2-keto-1-[(2S)-2-methyloxiran-2-yl]ethyl] ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)N)C1(CO1)C

Isomeric SMILES

CC(=O)O[C@H](C(=O)N)[C@@]1(CO1)C

InChI

InChI=1S/C7H11NO4/c1-4(9)12-5(6(8)10)7(2)3-11-7/h5H,3H2,1-2H3,(H2,8,10)/t5-,7+/m1/s1