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1-[(2S)-2-oxidanyl-2-phenyl-ethyl]-3-[6-[[(2S)-2-oxidanyl-2-phenyl-ethyl]carbamoylamino]hexyl]urea

1-[(2S)-2-oxidanyl-2-phenyl-ethyl]-3-[6-[[(2S)-2-oxidanyl-2-phenyl-ethyl]carbamoylamino]hexyl]urea

Systemtic Name:1-[(2S)-2-oxidanyl-2-phenyl-ethyl]-3-[6-[[(2S)-2-oxidanyl-2-phenyl-ethyl]carbamoylamino]hexyl]urea
Openeye Name:1-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-[6-[[(2S)-2-hydroxy-2-phenyl-ethyl]carbamoylamino]hexyl]urea
CAS Name:1-[(2S)-2-hydroxy-2-phenylethyl]-3-[6-[[[[(2S)-2-hydroxy-2-phenylethyl]amino]-oxomethyl]amino]hexyl]urea
IUPAC Name:1-[(2S)-2-hydroxy-2-phenylethyl]-3-[6-[[(2S)-2-hydroxy-2-phenylethyl]carbamoylamino]hexyl]urea
Traditional Name:1-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-[6-[[(2S)-2-hydroxy-2-phenyl-ethyl]carbamoylamino]hexyl]urea
Formula: C24H34N4O4
MolecularWeight: 442.55116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)NCCCCCCNC(=O)NCC(C2=CC=CC=C2)O)O


Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC(=O)NCCCCCCNC(=O)NC[C@H](C2=CC=CC=C2)O)O


InChI

InChI=1S/C24H34N4O4/c29-21(19-11-5-3-6-12-19)17-27-23(31)25-15-9-1-2-10-16-26-24(32)28-18-22(30)20-13-7-4-8-14-20/h3-8,11-14,21-22,29-30H,1-2,9-10,15-18H2,(H2,25,27,31)(H2,26,28,32)/t21-,22-/m1/s1


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