(3R,5S)-5-[(1S)-1-azanyl-2-cyclohexyl-ethyl]-3-(2-chloranylprop-2-enyl)oxolan-2-one

Systemtic Name: (3R,5S)-5-[(1S)-1-azanyl-2-cyclohexyl-ethyl]-3-(2-chloranylprop-2-enyl)oxolan-2-one Openeye Name: (3R,5S)-5-[(1S)-1-amino-2-cyclohexyl-ethyl]-3-(2-chloroallyl)tetrahydrofuran-2-one CAS Name: (3R,5S)-5-[(1S)-1-amino-2-cyclohexylethyl]-3-(2-chloroprop-2-enyl)-2-oxolanone IUPAC Name: (3R,5S)-5-[(1S)-1-amino-2-cyclohexylethyl]-3-(2-chloroprop-2-enyl)oxolan-2-one Traditional Name: (3R,5S)-5-[(1S)-1-amino-2-cyclohexyl-ethyl]-3-(2-chloroallyl)tetrahydrofuran-2-one Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1CC(OC1=O)C(CC2CCCCC2)N)Cl

Isomeric SMILES

C=C(C[C@H]1C[C@H](OC1=O)[C@H](CC2CCCCC2)N)Cl

InChI

InChI=1S/C15H24ClNO2/c1-10(16)7-12-9-14(19-15(12)18)13(17)8-11-5-3-2-4-6-11/h11-14H,1-9,17H2/t12-,13-,14-/m0/s1