1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-oxidanyl-hexyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-oxidanyl-hexyl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S)-2-(diallylamino)-3-hydroxy-hexyl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-hydroxyhexyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-hydroxyhexyl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3S)-2-(diallylamino)-3-hydroxy-hexyl]pyrimidine-2,4-quinone Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CN1C=CC(=O)NC1=O)N(CC=C)CC=C)O

Isomeric SMILES

CCC[C@@H]([C@@H](CN1C=CC(=O)NC1=O)N(CC=C)CC=C)O

InChI

InChI=1S/C16H25N3O3/c1-4-7-14(20)13(18(9-5-2)10-6-3)12-19-11-8-15(21)17-16(19)22/h5-6,8,11,13-14,20H,2-4,7,9-10,12H2,1H3,(H,17,21,22)/t13-,14+/m1/s1