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phenyl 3-(tert-butylcarbamoyl)-4-[(2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-propyl]piperazine-1-carboxylate

phenyl 3-(tert-butylcarbamoyl)-4-[(2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-propyl]piperazine-1-carboxylate

Systemtic Name:phenyl 3-(tert-butylcarbamoyl)-4-[(2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-propyl]piperazine-1-carboxylate
Openeye Name:phenyl 4-[(2S)-3-(tert-butoxycarbonylamino)-2-hydroxy-propyl]-3-(tert-butylcarbamoyl)piperazine-1-carboxylate
CAS Name:3-[(tert-butylamino)-oxomethyl]-4-[(2S)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-1-piperazinecarboxylic acid phenyl ester
IUPAC Name:phenyl 3-(tert-butylcarbamoyl)-4-[(2S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]piperazine-1-carboxylate
Traditional Name:4-[(2S)-3-(tert-butoxycarbonylamino)-2-hydroxy-propyl]-3-(tert-butylcarbamoyl)piperazine-1-carboxylic acid phenyl ester
Formula: C24H38N4O6
MolecularWeight: 478.58172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CN(CCN1CC(CNC(=O)OC(C)(C)C)O)C(=O)OC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)NC(=O)C1CN(CCN1C[C@H](CNC(=O)OC(C)(C)C)O)C(=O)OC2=CC=CC=C2


InChI

InChI=1S/C24H38N4O6/c1-23(2,3)26-20(30)19-16-28(22(32)33-18-10-8-7-9-11-18)13-12-27(19)15-17(29)14-25-21(31)34-24(4,5)6/h7-11,17,19,29H,12-16H2,1-6H3,(H,25,31)(H,26,30)/t17-,19?/m0/s1


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