ethyl N-[(2S)-6-amino-1-[5-[[4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxo-hexan-2-yl]carbamate
Molecular Formula:
C28H33N5O5
InChI: InChI=1/C28H33N5O5/c1-2-37-28(36)31-23(9-5-6-14-29)25(34)26-32-24(38-33-26)15-18-10-12-19(13-11-18)27(35)30-22-16-20-7-3-4-8-21(20)17-22/h3-4,7-8,10-13,22-23H,2,5-6,9,14-17,29H2,1H3,(H,30,35)(H,31,36)/t23-/m0/s1/f/h30-31H
InChIKey: InChIKey=PWHBUXLKTXHYAP-QOZXMVBSDB
SMILES: CCOC(=O)NC(CCCCN)C(=O)C1=NOC(=N1)CC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3
Names:
C4A
ethyl N-[(2S)-6-amino-1-[5-[[4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxo-hexan-2-yl]carbamate
ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL
Registries:
PubChem CID 6857707
PubChem ID 11534237
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