(4R,5S)-5-azanyl-6-cyclohexyl-4-oxidanyl-2-prop-2-enyl-hexanamide

Systemtic Name: (4R,5S)-5-azanyl-6-cyclohexyl-4-oxidanyl-2-prop-2-enyl-hexanamide Openeye Name: (4R,5S)-2-allyl-5-amino-6-cyclohexyl-4-hydroxy-hexanamide CAS Name: (4R,5S)-5-amino-6-cyclohexyl-4-hydroxy-2-prop-2-enylhexanamide IUPAC Name: (4R,5S)-5-amino-6-cyclohexyl-4-hydroxy-2-prop-2-enylhexanamide Traditional Name: 2-[(2R,3S)-3-amino-4-cyclohexyl-2-hydroxy-butyl]pent-4-enamide Formula: C15H28N2O2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(C(CC1CCCCC1)N)O)C(=O)N

Isomeric SMILES

C=CCC(C[C@H]([C@H](CC1CCCCC1)N)O)C(=O)N

InChI

InChI=1S/C15H28N2O2/c1-2-6-12(15(17)19)10-14(18)13(16)9-11-7-4-3-5-8-11/h2,11-14,18H,1,3-10,16H2,(H2,17,19)/t12?,13-,14+/m0/s1