UPCMLD00WCRH6-105-1
Molecular Formula:
C
23
H
28
N
2
O
5
InChI:
InChI=1/C23H28N2O5/c1-4-13-25(22(27)16-30-17(2)26)21(15-29-14-18-9-6-5-7-10-18)19-11-8-12-20(24)23(19)28-3/h4-12,21H,1,13-16,24H2,2-3H3/t21-/m0/s1
InChIKey:
InChIKey=UHZFYTNSCXLATE-NRFANRHFBH
SMILES:
CC(=O)OCC(=O)N(CC=C)C(COCC1=CC=CC=C1)C2=C(C(=CC=C2)N)OC
Names:
UPCMLD00WCRH6-105-1
[[(1S)-1-(3-amino-2-methoxy-phenyl)-2-phenylmethoxy-ethyl]-prop-2-enyl-carbamoyl]methyl acetate
Registries:
PubChem CID 5461263
PubChem ID 8148350