methyl 4-methyl-2-[[2-[(4-propoxyphenyl)carbamoylmethoxy]acetyl]amino]pentanoate
Molecular Formula:
C20H30N2O6
InChI: InChI=1/C20H30N2O6/c1-5-10-28-16-8-6-15(7-9-16)21-18(23)12-27-13-19(24)22-17(11-14(2)3)20(25)26-4/h6-9,14,17H,5,10-13H2,1-4H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey: InChIKey=UPQSUZQWMYWXQU-XBTAAFKLCF
SMILES: CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NC(CC(C)C)C(=O)OC
Names:
methyl 4-methyl-2-[[2-[(4-propoxyphenyl)carbamoylmethoxy]acetyl]amino]pentanoate
Registries:
PubChem CID 3561332
PubChem ID 4819539
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