ethyl (1S,3R)-3-cyano-1-(ethoxycarbonylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,3R)-3-cyano-1-(ethoxycarbonylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,3R)-3-cyano-1-(ethoxycarbonylamino)cyclopentanecarboxylate CAS Name: (1S,3R)-3-cyano-1-(ethoxycarbonylamino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-3-cyano-1-(ethoxycarbonylamino)cyclopentane-1-carboxylate Traditional Name: (1S,3R)-1-(carbethoxyamino)-3-cyano-cyclopentanecarboxylic acid ethyl ester Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1)C#N)NC(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@H](C1)C#N)NC(=O)OCC

InChI

InChI=1S/C12H18N2O4/c1-3-17-10(15)12(14-11(16)18-4-2)6-5-9(7-12)8-13/h9H,3-7H2,1-2H3,(H,14,16)/t9-,12+/m1/s1