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

Systemtic Name: 1-[(2R,3S)-2-[bis(phenylmethyl)amino]-3-oxidanyl-hexyl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S)-2-(dibenzylamino)-3-hydroxy-hexyl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3S)-2-[bis(phenylmethyl)amino]-3-hydroxyhexyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S)-2-(dibenzylamino)-3-hydroxyhexyl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3S)-2-(dibenzylamino)-3-hydroxy-hexyl]pyrimidine-2,4-quinone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CN1C=CC(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCC[C@@H]([C@@H](CN1C=CC(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H29N3O3/c1-2-9-22(28)21(18-26-15-14-23(29)25-24(26)30)27(16-19-10-5-3-6-11-19)17-20-12-7-4-8-13-20/h3-8,10-15,21-22,28H,2,9,16-18H2,1H3,(H,25,29,30)/t21-,22+/m1/s1