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(2S)-N-[(E,3S,4S)-4-methyl-1-phenyl-hex-1-en-3-yl]-1-phenacyl-2,5-dihydropyrrole-2-carboxamide

(2S)-N-[(E,3S,4S)-4-methyl-1-phenyl-hex-1-en-3-yl]-1-phenacyl-2,5-dihydropyrrole-2-carboxamide

Systemtic Name:(2S)-N-[(E,3S,4S)-4-methyl-1-phenyl-hex-1-en-3-yl]-1-phenacyl-2,5-dihydropyrrole-2-carboxamide
Openeye Name:(2S)-N-[(1S,2S)-2-methyl-1-[(E)-styryl]butyl]-1-phenacyl-2,5-dihydropyrrole-2-carboxamide
CAS Name:(2S)-N-[(E,3S,4S)-4-methyl-1-phenylhex-1-en-3-yl]-1-phenacyl-2,5-dihydropyrrole-2-carboxamide
IUPAC Name:(2S)-N-[(E,3S,4S)-4-methyl-1-phenylhex-1-en-3-yl]-1-phenacyl-2,5-dihydropyrrole-2-carboxamide
Traditional Name:(2S)-N-[(E,1S)-1-[(1S)-1-methylpropyl]-3-phenyl-allyl]-1-phenacyl-3-pyrroline-2-carboxamide
Formula: C26H30N2O2
MolecularWeight: 402.5286
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=CC1=CC=CC=C1)NC(=O)C2C=CCN2CC(=O)C3=CC=CC=C3


Isomeric SMILES

CC[C@H](C)[C@@H](/C=C/C1=CC=CC=C1)NC(=O)[C@@H]2C=CCN2CC(=O)C3=CC=CC=C3


InChI

InChI=1S/C26H30N2O2/c1-3-20(2)23(17-16-21-11-6-4-7-12-21)27-26(30)24-15-10-18-28(24)19-25(29)22-13-8-5-9-14-22/h4-17,20,23-24H,3,18-19H2,1-2H3,(H,27,30)/b17-16+/t20-,23+,24-/m0/s1


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