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(2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-piperidin-4-yl]carbonylamino]-2-phenyl-ethanoate

(2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-piperidin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name:(2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-piperidin-4-yl]carbonylamino]-2-phenyl-ethanoate
Openeye Name:(2S)-2-[(1-tert-butoxycarbonyl-4-phenyl-piperidine-4-carbonyl)amino]-2-phenyl-acetate
CAS Name:(2S)-2-[[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-4-piperidinyl]-oxomethyl]amino]-2-phenylacetate
IUPAC Name:(2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carbonyl]amino]-2-phenylacetate
Traditional Name:(2S)-2-[(1-tert-butoxycarbonyl-4-phenyl-isonipecotoyl)amino]-2-phenyl-acetate
Formula: C25H29N2O5-
MolecularWeight: 437.50816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C25H30N2O5/c1-24(2,3)32-23(31)27-16-14-25(15-17-27,19-12-8-5-9-13-19)22(30)26-20(21(28)29)18-10-6-4-7-11-18/h4-13,20H,14-17H2,1-3H3,(H,26,30)(H,28,29)/p-1/t20-/m0/s1


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