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

Systemtic Name: ethyl (1R,2S,3R)-2-[azanyl(cyano)methyl]-3-(hydroxymethyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S,3R)-2-[amino(cyano)methyl]-3-(hydroxymethyl)cyclopropanecarboxylate CAS Name: (1R,2S,3R)-2-[amino(cyano)methyl]-3-(hydroxymethyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,3R)-2-[amino(cyano)methyl]-3-(hydroxymethyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S,3R)-2-[amino(cyano)methyl]-3-methylol-cyclopropanecarboxylic acid ethyl ester Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C(C#N)N)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-2-14-9(13)8-5(4-12)7(8)6(11)3-10/h5-8,12H,2,4,11H2,1H3/t5-,6?,7-,8+/m1/s1