ethyl N-[(1S,2R)-1-cyclohexyl-1-oxidanyl-but-3-en-2-yl]carbamate

Systemtic Name: ethyl N-[(1S,2R)-1-cyclohexyl-1-oxidanyl-but-3-en-2-yl]carbamate Openeye Name: ethyl N-[(1R)-1-[(S)-cyclohexyl(hydroxy)methyl]allyl]carbamate CAS Name: N-[(1S,2R)-1-cyclohexyl-1-hydroxybut-3-en-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2R)-1-cyclohexyl-1-hydroxybut-3-en-2-yl]carbamate Traditional Name: N-[(1R)-1-[(S)-cyclohexyl(hydroxy)methyl]allyl]carbamic acid ethyl ester Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C=C)C(C1CCCCC1)O

Isomeric SMILES

CCOC(=O)N[C@H](C=C)[C@H](C1CCCCC1)O

InChI

InChI=1S/C13H23NO3/c1-3-11(14-13(16)17-4-2)12(15)10-8-6-5-7-9-10/h3,10-12,15H,1,4-9H2,2H3,(H,14,16)/t11-,12+/m1/s1