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N-[(2R)-2-[[(2S)-1-(ethenylsulfonylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-3-phenyl-propanoyl]piperidine-1-carboxamide

N-[(2R)-2-[[(2S)-1-(ethenylsulfonylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-3-phenyl-propanoyl]piperidine-1-carboxamide

Systemtic Name:N-[(2R)-2-[[(2S)-1-(ethenylsulfonylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-3-phenyl-propanoyl]piperidine-1-carboxamide
Openeye Name:N-[(2R)-3-phenyl-2-[[(1S)-3-phenyl-1-(vinylsulfonylcarbamoyl)propyl]amino]propanoyl]piperidine-1-carboxamide
CAS Name:N-[(2R)-2-[[(2S)-1-(ethenylsulfonylamino)-1-oxo-4-phenylbutan-2-yl]amino]-1-oxo-3-phenylpropyl]-1-piperidinecarboxamide
IUPAC Name:N-[(2R)-2-[[(2S)-1-(ethenylsulfonylamino)-1-oxo-4-phenylbutan-2-yl]amino]-3-phenylpropanoyl]piperidine-1-carboxamide
Traditional Name:N-[(2R)-3-phenyl-2-[[(1S)-3-phenyl-1-(vinylsulfonylcarbamoyl)propyl]amino]propanoyl]piperidine-1-carboxamide
Formula: C27H34N4O5S
MolecularWeight: 526.64766
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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NC(=O)C(CCC1=CC=CC=C1)NC(CC2=CC=CC=C2)C(=O)NC(=O)N3CCCCC3


Isomeric SMILES

C=CS(=O)(=O)NC(=O)[C@H](CCC1=CC=CC=C1)N[C@H](CC2=CC=CC=C2)C(=O)NC(=O)N3CCCCC3


InChI

InChI=1S/C27H34N4O5S/c1-2-37(35,36)30-26(33)23(17-16-21-12-6-3-7-13-21)28-24(20-22-14-8-4-9-15-22)25(32)29-27(34)31-18-10-5-11-19-31/h2-4,6-9,12-15,23-24,28H,1,5,10-11,16-20H2,(H,30,33)(H,29,32,34)/t23-,24+/m0/s1


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