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ethyl 1-[(2S)-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-phenylmethoxy-butanoyl]piperidine-4-carboxylate

ethyl 1-[(2S)-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-phenylmethoxy-butanoyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(2S)-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-phenylmethoxy-butanoyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(2S)-4-benzyloxy-2-(2-naphthylsulfonylamino)-4-oxo-butanoyl]piperidine-4-carboxylate
CAS Name:1-[(2S)-2-(2-naphthalenylsulfonylamino)-1,4-dioxo-4-phenylmethoxybutyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(2S)-2-(naphthalen-2-ylsulfonylamino)-4-oxo-4-phenylmethoxybutanoyl]piperidine-4-carboxylate
Traditional Name:1-[(2S)-4-benzoxy-4-keto-2-(2-naphthylsulfonylamino)butanoyl]isonipecotic acid ethyl ester
Formula: C29H32N2O7S
MolecularWeight: 552.63858
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(CC(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](CC(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C29H32N2O7S/c1-2-37-29(34)23-14-16-31(17-15-23)28(33)26(19-27(32)38-20-21-8-4-3-5-9-21)30-39(35,36)25-13-12-22-10-6-7-11-24(22)18-25/h3-13,18,23,26,30H,2,14-17,19-20H2,1H3/t26-/m0/s1


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