1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-oxidanyl-hexyl]pyridin-2-one

Systemtic Name: 1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-oxidanyl-hexyl]pyridin-2-one Openeye Name: 1-[(2R,3S)-2-(diallylamino)-3-hydroxy-hexyl]pyridin-2-one CAS Name: 1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-hydroxyhexyl]-2-pyridinone IUPAC Name: 1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-hydroxyhexyl]pyridin-2-one Traditional Name: 1-[(2R,3S)-2-(diallylamino)-3-hydroxy-hexyl]-2-pyridone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CN1C=CC=CC1=O)N(CC=C)CC=C)O

Isomeric SMILES

CCC[C@@H]([C@@H](CN1C=CC=CC1=O)N(CC=C)CC=C)O

InChI

InChI=1S/C17H26N2O2/c1-4-9-16(20)15(18(11-5-2)12-6-3)14-19-13-8-7-10-17(19)21/h5-8,10,13,15-16,20H,2-4,9,11-12,14H2,1H3/t15-,16+/m1/s1