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methyl (2S)-4-methyl-2-[(3S,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-piperidin-1-yl]pentanoate

methyl (2S)-4-methyl-2-[(3S,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-piperidin-1-yl]pentanoate

Systemtic Name:methyl (2S)-4-methyl-2-[(3S,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-piperidin-1-yl]pentanoate
Openeye Name:methyl (2S)-2-[(3S,4S)-3-(tert-butoxycarbonylamino)-2-oxo-4-phenyl-1-piperidyl]-4-methyl-pentanoate
CAS Name:(2S)-4-methyl-2-[(3S,4S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-4-phenyl-1-piperidinyl]pentanoic acid methyl ester
IUPAC Name:methyl (2S)-4-methyl-2-[(3S,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4-phenylpiperidin-1-yl]pentanoate
Traditional Name:(2S)-2-[(3S,4S)-3-(tert-butoxycarbonylamino)-2-keto-4-phenyl-piperidino]-4-methyl-valeric acid methyl ester
Formula: C23H34N2O5
MolecularWeight: 418.52646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N1CCC(C(C1=O)NC(=O)OC(C)(C)C)C2=CC=CC=C2


Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)N1CC[C@H]([C@@H](C1=O)NC(=O)OC(C)(C)C)C2=CC=CC=C2


InChI

InChI=1S/C23H34N2O5/c1-15(2)14-18(21(27)29-6)25-13-12-17(16-10-8-7-9-11-16)19(20(25)26)24-22(28)30-23(3,4)5/h7-11,15,17-19H,12-14H2,1-6H3,(H,24,28)/t17-,18-,19-/m0/s1


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