N-[(2S,3R,4R)-3-hydroxy-4-(2-methoxyethoxy)-4-(2-methylpropylcarbamoyl)-1-phenyl-butan-2-yl]-5-methyl-N',N'-dipropyl-benzene-1,3-dicarboxamide
Molecular Formula:
C33H49N3O6
InChI: InChI=1/C33H49N3O6/c1-7-14-36(15-8-2)33(40)27-19-24(5)18-26(21-27)31(38)35-28(20-25-12-10-9-11-13-25)29(37)30(42-17-16-41-6)32(39)34-22-23(3)4/h9-13,18-19,21,23,28-30,37H,7-8,14-17,20,22H2,1-6H3,(H,34,39)(H,35,38)/t28-,29+,30+/m0/s1/f/h34-35H
InChIKey: InChIKey=NDUKARZNWWQNJR-QRWBQEKHDZ
SMILES: CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(C(C(=O)NCC(C)C)OCCOC)O)C
Names:
N-[(2S,3R,4R)-3-hydroxy-4-(2-methoxyethoxy)-4-(2-methylpropylcarbamoyl)-1-phenyl-butan-2-yl]-5-methyl-N',N'-dipropyl-benzene-1,3-dicarboxamide
Registries:
PubChem CID 9894620
PubChem ID 14862398
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