ethyl (1S,2S,3R)-2-[(1S)-1-azanyl-2-ethoxy-2-oxidanylidene-ethyl]-3-methyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S,3R)-2-[(1S)-1-azanyl-2-ethoxy-2-oxidanylidene-ethyl]-3-methyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S,3R)-2-[(1S)-1-amino-2-ethoxy-2-oxo-ethyl]-3-methyl-cyclopropanecarboxylate CAS Name: (1S,2S,3R)-2-[(1S)-1-amino-2-ethoxy-2-oxoethyl]-3-methyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3R)-2-[(1S)-1-amino-2-ethoxy-2-oxoethyl]-3-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S,3R)-2-[(1S)-1-amino-2-ethoxy-2-keto-ethyl]-3-methyl-cyclopropanecarboxylic acid ethyl ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C(C(=O)OCC)N)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@@H]1[C@@H](C(=O)OCC)N)C

InChI

InChI=1S/C11H19NO4/c1-4-15-10(13)8-6(3)7(8)9(12)11(14)16-5-2/h6-9H,4-5,12H2,1-3H3/t6-,7+,8+,9+/m1/s1