(1R)-1-[(4R)-5-(but-3-enylamino)-2,2-dimethyl-1,3-dioxan-4-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(4R)-5-(but-3-enylamino)-2,2-dimethyl-1,3-dioxan-4-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(4R)-5-(but-3-enylamino)-2,2-dimethyl-1,3-dioxan-4-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(4R)-5-(but-3-enylamino)-2,2-dimethyl-1,3-dioxan-4-yl]-2-propen-1-ol IUPAC Name: (1R)-1-[(4R)-5-(but-3-enylamino)-2,2-dimethyl-1,3-dioxan-4-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(4R)-5-(but-3-enylamino)-2,2-dimethyl-1,3-dioxan-4-yl]prop-2-en-1-ol Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C(C=C)O)NCCC=C)C

Isomeric SMILES

CC1(OCC([C@@H](O1)[C@@H](C=C)O)NCCC=C)C

InChI

InChI=1S/C13H23NO3/c1-5-7-8-14-10-9-16-13(3,4)17-12(10)11(15)6-2/h5-6,10-12,14-15H,1-2,7-9H2,3-4H3/t10?,11-,12-/m1/s1