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(3S)-N-phenyl-1-[(2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoyl]piperidine-3-carboxamide

(3S)-N-phenyl-1-[(2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoyl]piperidine-3-carboxamide

Systemtic Name:(3S)-N-phenyl-1-[(2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoyl]piperidine-3-carboxamide
Openeye Name:(3S)-N-phenyl-1-[(2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoyl]piperidine-3-carboxamide
CAS Name:(3S)-1-[(2S)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylpropyl]-N-phenyl-3-piperidinecarboxamide
IUPAC Name:(3S)-N-phenyl-1-[(2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoyl]piperidine-3-carboxamide
Traditional Name:(3S)-N-phenyl-1-[(2S)-3-phenyl-2-(2-thenoylamino)propanoyl]nipecotamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H27N3O3S/c30-24(27-21-12-5-2-6-13-21)20-11-7-15-29(18-20)26(32)22(17-19-9-3-1-4-10-19)28-25(31)23-14-8-16-33-23/h1-6,8-10,12-14,16,20,22H,7,11,15,17-18H2,(H,27,30)(H,28,31)/t20-,22-/m0/s1


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