prop-2-enyl N-[(2R)-1-[5-[[4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxo-4-[(3R)-pyrrolidin-3-yl]butan-2-yl]carbamate
Molecular Formula:
C31H35N5O5
InChI: InChI=1/C31H35N5O5/c1-2-15-40-31(39)34-26(12-9-21-13-14-32-19-21)28(37)29-35-27(41-36-29)16-20-7-10-22(11-8-20)30(38)33-25-17-23-5-3-4-6-24(23)18-25/h2-8,10-11,21,25-26,32H,1,9,12-19H2,(H,33,38)(H,34,39)/t21-,26-/m1/s1/f/h33-34H
InChIKey: InChIKey=YCRRSNQAJBEKFO-RQKYYINLDD
SMILES: C=CCOC(=O)NC(CCC1CCNC1)C(=O)C2=NOC(=N2)CC3=CC=C(C=C3)C(=O)NC4CC5=CC=CC=C5C4
Names:
ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL
prop-2-enyl N-[(2R)-1-[5-[[4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxo-4-[(3R)-pyrrolidin-3-yl]butan-2-yl]carbamate
Registries:
PubChem CID 6857706
PubChem ID 11534236
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