N-[(1S)-1-[2-(2-aminoethoxy)ethylcarbamoyl]-2-phenyl-ethyl]-4-[(4-phenylphenyl)methylamino]butanamide hydrochloride
Molecular Formula:
C30H39ClN4O3
InChI: InChI=1/C30H38N4O3.ClH/c31-17-20-37-21-19-33-30(36)28(22-24-8-3-1-4-9-24)34-29(35)12-7-18-32-23-25-13-15-27(16-14-25)26-10-5-2-6-11-26;/h1-6,8-11,13-16,28,32H,7,12,17-23,31H2,(H,33,36)(H,34,35);1H/t28-;/m0./s1/f/h33-34H;
InChIKey: InChIKey=KKXMZGHMNBLLJH-RXQOEMSNDY
SMILES: C1=CC=C(C=C1)CC(C(=O)NCCOCCN)NC(=O)CCCNCC2=CC=C(C=C2)C3=CC=CC=C3.Cl
Names:
N-[(1S)-1-[2-(2-aminoethoxy)ethylcarbamoyl]-2-phenyl-ethyl]-4-[(4-phenylphenyl)methylamino]butanamide hydrochloride
Registries:
PubChem CID 11548353
PubChem ID 16650493
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|