benzyl N-[5-[[4-methyl-3-(2-methylaminopropanoylamino)-2-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pentyl]amino]pentyl]carbamate
Molecular Formula:
C34H49N5O5
InChI: InChI=1/C34H49N5O5/c1-23(2)29(39-32(41)24(3)35-4)31(40)30(33(42)38-28-19-13-17-26-16-9-10-18-27(26)28)36-20-11-6-12-21-37-34(43)44-22-25-14-7-5-8-15-25/h5,7-10,14-16,18,23-24,28-30,35-36H,6,11-13,17,19-22H2,1-4H3,(H,37,43)(H,38,42)(H,39,41)/f/h37-39H
InChIKey: InChIKey=PGQHKZQGTALFQL-LHJOIZJHCG
SMILES: CC(C)C(C(=O)C(C(=O)NC1CCCC2=CC=CC=C12)NCCCCCNC(=O)OCC3=CC=CC=C3)NC(=O)C(C)NC
Names:
benzyl N-[5-[[4-methyl-3-(2-methylaminopropanoylamino)-2-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pentyl]amino]pentyl]carbamate
Registries:
PubChem CID 11614180
PubChem ID 16716981
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