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3-(ethylamino)-N-[(2S,3R)-5-methyl-3-oxidanyl-1-phenyl-hexan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

3-(ethylamino)-N-[(2S,3R)-5-methyl-3-oxidanyl-1-phenyl-hexan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:3-(ethylamino)-N-[(2S,3R)-5-methyl-3-oxidanyl-1-phenyl-hexan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[(1S,2R)-1-benzyl-2-hydroxy-4-methyl-pentyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:3-(ethylamino)-N-[(2S,3R)-3-hydroxy-5-methyl-1-phenylhexan-2-yl]-5-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:3-(ethylamino)-N-[(2S,3R)-3-hydroxy-5-methyl-1-phenylhexan-2-yl]-5-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[(1S,2R)-1-benzyl-2-hydroxy-4-methyl-pentyl]-3-(ethylamino)-5-(2-ketopyrrolidino)benzamide
Formula: C26H35N3O3
MolecularWeight: 437.5744
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C)O


Isomeric SMILES

CCNC1=CC(=CC(=C1)N2CCCC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)[C@@H](CC(C)C)O


InChI

InChI=1S/C26H35N3O3/c1-4-27-21-15-20(16-22(17-21)29-12-8-11-25(29)31)26(32)28-23(24(30)13-18(2)3)14-19-9-6-5-7-10-19/h5-7,9-10,15-18,23-24,27,30H,4,8,11-14H2,1-3H3,(H,28,32)/t23-,24+/m0/s1


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