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[(3S)-oxolan-3-yl] N-[(2S,3R)-4-(4-butanoylpiperazin-1-yl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

[(3S)-oxolan-3-yl] N-[(2S,3R)-4-(4-butanoylpiperazin-1-yl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name:[(3S)-oxolan-3-yl] N-[(2S,3R)-4-(4-butanoylpiperazin-1-yl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:[(3S)-tetrahydrofuran-3-yl] N-[(1S,2R)-1-benzyl-3-(4-butanoylpiperazin-1-yl)-2-hydroxy-propyl]carbamate
CAS Name:N-[(2S,3R)-3-hydroxy-4-[4-(1-oxobutyl)-1-piperazinyl]-1-phenylbutan-2-yl]carbamic acid [(3S)-3-oxolanyl] ester
IUPAC Name:[(3S)-oxolan-3-yl] N-[(2S,3R)-4-(4-butanoylpiperazin-1-yl)-3-hydroxy-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[(1S,2R)-1-benzyl-3-(4-butyrylpiperazino)-2-hydroxy-propyl]carbamic acid [(3S)-tetrahydrofuran-3-yl] ester
Formula: C23H35N3O5
MolecularWeight: 433.5411
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)CC(C(CC2=CC=CC=C2)NC(=O)OC3CCOC3)O


Isomeric SMILES

CCCC(=O)N1CCN(CC1)C[C@H]([C@H](CC2=CC=CC=C2)NC(=O)O[C@H]3CCOC3)O


InChI

InChI=1S/C23H35N3O5/c1-2-6-22(28)26-12-10-25(11-13-26)16-21(27)20(15-18-7-4-3-5-8-18)24-23(29)31-19-9-14-30-17-19/h3-5,7-8,19-21,27H,2,6,9-17H2,1H3,(H,24,29)/t19-,20-,21+/m0/s1


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