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(2R)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-pentanamide
(2R)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O
InChI
InChI=1S/C21H24N2O2/c1-2-8-19(16-9-4-3-5-10-16)21(25)22-17-11-6-12-18(15-17)23-14-7-13-20(23)24/h3-6,9-12,15,19H,2,7-8,13-14H2,1H3,(H,22,25)/t19-/m1/s1
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