ethyl N-[(1S,2S,5R)-2-chloranyl-5-methoxy-cyclopent-3-en-1-yl]-N-propyl-carbamate

Systemtic Name: ethyl N-[(1S,2S,5R)-2-chloranyl-5-methoxy-cyclopent-3-en-1-yl]-N-propyl-carbamate Openeye Name: ethyl N-[(1S,2S,5R)-2-chloro-5-methoxy-cyclopent-3-en-1-yl]-N-propyl-carbamate CAS Name: N-[(1S,2S,5R)-2-chloro-5-methoxy-1-cyclopent-3-enyl]-N-propylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2S,5R)-2-chloro-5-methoxycyclopent-3-en-1-yl]-N-propylcarbamate Traditional Name: N-[(1S,2S,5R)-2-chloro-5-methoxy-cyclopent-3-en-1-yl]-N-propyl-carbamic acid ethyl ester Formula: C12H20ClNO3 MolecularWeight: 261.7451

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C(C=CC1Cl)OC)C(=O)OCC

Isomeric SMILES

CCCN([C@H]1[C@@H](C=C[C@@H]1Cl)OC)C(=O)OCC

InChI

InChI=1S/C12H20ClNO3/c1-4-8-14(12(15)17-5-2)11-9(13)6-7-10(11)16-3/h6-7,9-11H,4-5,8H2,1-3H3/t9-,10+,11+/m0/s1