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ethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]piperidine-4-carboxylate

ethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(2S)-4-benzyloxy-2-(tert-butoxycarbonylamino)-4-oxo-butanoyl]piperidine-4-carboxylate
CAS Name:1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxo-4-phenylmethoxybutyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoyl]piperidine-4-carboxylate
Traditional Name:1-[(2S)-4-benzoxy-2-(tert-butoxycarbonylamino)-4-keto-butanoyl]isonipecotic acid ethyl ester
Formula: C24H34N2O7
MolecularWeight: 462.53596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](CC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C24H34N2O7/c1-5-31-22(29)18-11-13-26(14-12-18)21(28)19(25-23(30)33-24(2,3)4)15-20(27)32-16-17-9-7-6-8-10-17/h6-10,18-19H,5,11-16H2,1-4H3,(H,25,30)/t19-/m0/s1


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