ethyl (1S,2R)-2-(2-chloranylethanoylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R)-2-(2-chloranylethanoylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R)-2-[(2-chloroacetyl)amino]cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(2-chloro-1-oxoethyl)amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-[(2-chloroacetyl)amino]cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(2-chloroacetyl)amino]cyclopentanecarboxylic acid ethyl ester Formula: C10H16ClNO3 MolecularWeight: 233.69194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NC(=O)CCl

Isomeric SMILES

CCOC(=O)[C@H]1CCC[C@H]1NC(=O)CCl

InChI

InChI=1S/C10H16ClNO3/c1-2-15-10(14)7-4-3-5-8(7)12-9(13)6-11/h7-8H,2-6H2,1H3,(H,12,13)/t7-,8+/m0/s1