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1-[(2R,3S)-2-[bis(phenylmethyl)amino]-3-oxidanyl-hexyl]pyridin-2-one
1-[(2R,3S)-2-[bis(phenylmethyl)amino]-3-oxidanyl-hexyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CN1C=CC=CC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O
Isomeric SMILES
CCC[C@@H]([C@@H](CN1C=CC=CC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O
InChI
InChI=1S/C25H30N2O2/c1-2-11-24(28)23(20-26-17-10-9-16-25(26)29)27(18-21-12-5-3-6-13-21)19-22-14-7-4-8-15-22/h3-10,12-17,23-24,28H,2,11,18-20H2,1H3/t23-,24+/m1/s1
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